70128660 -OEChem-05062422422D 87 91 0 0 0 0 0 0 0999 V2000 2.8996 10.6200 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 13.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7817 16.3171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 16.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 13.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8602 16.7825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 1.6200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6316 4.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4976 5.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 3.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 8.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 9.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 7.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 6.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2297 9.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1675 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 14.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 14.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6641 13.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5301 15.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 15.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 15.3171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3961 13.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7702 13.2478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 14.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8641 13.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2622 16.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 14.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 16.7825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 15.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 16.2825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 9.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 9.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 6.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 9.7277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6875 9.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 7.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9607 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 8.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4365 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2286 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0346 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5535 3.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9776 1.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3762 2.2277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3637 10.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 7.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0335 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7666 9.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6306 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2796 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8996 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3435 2.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7235 1.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9331 13.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7773 12.6279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3284 15.1154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7252 16.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 14.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 17.4025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5312 14.9725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2484 16.6333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 12.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3972 16.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 35 1 0 0 0 0 3 41 1 0 0 0 0 4 38 1 0 0 0 0 4 85 1 0 0 0 0 5 36 2 0 0 0 0 6 44 1 0 0 0 0 6 86 1 0 0 0 0 7 49 1 0 0 0 0 7 87 1 0 0 0 0 8 26 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 17 1 0 0 0 0 11 50 1 0 0 0 0 11 51 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 21 2 0 0 0 0 14 22 1 0 0 0 0 15 23 1 0 0 0 0 15 52 1 0 0 0 0 16 24 2 0 0 0 0 16 53 1 0 0 0 0 17 54 1 0 0 0 0 17 55 1 0 0 0 0 18 23 2 0 0 0 0 18 24 1 0 0 0 0 19 29 1 0 0 0 0 19 58 1 0 0 0 0 20 30 2 0 0 0 0 20 59 1 0 0 0 0 21 27 1 0 0 0 0 21 56 1 0 0 0 0 22 28 2 0 0 0 0 22 57 1 0 0 0 0 23 60 1 0 0 0 0 24 61 1 0 0 0 0 25 26 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 27 31 2 0 0 0 0 27 66 1 0 0 0 0 28 31 1 0 0 0 0 28 67 1 0 0 0 0 29 32 2 0 0 0 0 29 68 1 0 0 0 0 30 32 1 0 0 0 0 30 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 33 38 2 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 34 41 2 0 0 0 0 35 42 2 0 0 0 0 37 45 2 0 0 0 0 37 46 1 0 0 0 0 38 43 1 0 0 0 0 39 72 1 0 0 0 0 39 73 1 0 0 0 0 39 74 1 0 0 0 0 40 75 1 0 0 0 0 40 76 1 0 0 0 0 40 77 1 0 0 0 0 41 78 1 0 0 0 0 42 44 1 0 0 0 0 42 79 1 0 0 0 0 43 44 2 0 0 0 0 43 80 1 0 0 0 0 45 47 1 0 0 0 0 45 81 1 0 0 0 0 46 48 2 0 0 0 0 46 82 1 0 0 0 0 47 49 2 0 0 0 0 47 83 1 0 0 0 0 48 49 1 0 0 0 0 48 84 1 0 0 0 0 M END > 70128660 > 1 > 893 > 7 > 3 > 10 > AAADcfB+OAAEAAAAAAAAAAAAAAAAAAAAAAAwYMGDAAAAAACBVAAAHgIACAAADAfhmEYyBoMABgCIAqBSAAACCAAkIAAIiAEOCsgOJzaHNRqDeWCl4BUYuYeI7PzOIAAACAAIAABAAAAQABAAAAAAAAAAAA== > 2-[4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine;5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one > 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;5,7-dihydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one > 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one > 2-[4-[(Z)-4-chloro-1,2-diphenylbut-1-enyl]phenoxy]-N,N-dimethylethanamine;5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one > 2-[4-[(Z)-4-chloranyl-1,2-diphenyl-but-1-enyl]phenoxy]-N,N-dimethyl-ethanamine;3-(4-hydroxyphenyl)-5,7-bis(oxidanyl)chromen-4-one > 2-[4-[(Z)-4-chloro-1,2-diphenyl-but-1-enyl]phenoxy]ethyl-dimethyl-amine;5,7-dihydroxy-3-(4-hydroxyphenyl)chromone > InChI=1S/C26H28ClNO.C15H10O5/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21;16-9-3-1-8(2-4-9)11-7-20-13-6-10(17)5-12(18)14(13)15(11)19/h3-16H,17-20H2,1-2H3;1-7,16-18H/b26-25-; > FYVRFJARYSACEC-OQKDUQJOSA-N > 675.2387656 > C41H38ClNO6 > 676.2 > CN(C)CCOC1=CC=C(C=C1)C(=C(CCCl)C2=CC=CC=C2)C3=CC=CC=C3.C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O > CN(C)CCOC1=CC=C(C=C1)/C(=C(/CCCl)\C2=CC=CC=C2)/C3=CC=CC=C3.C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O > 99.5 > 675.2387656 > 0 > 49 > 0 > 0 > 1 > 0 > 0 > 2 > -1 > 1 5 255 > 12 15 8 12 16 8 13 19 8 13 20 8 14 21 8 14 22 8 15 23 8 16 24 8 18 23 8 18 24 8 19 29 8 20 30 8 21 27 8 22 28 8 27 31 8 28 31 8 29 32 8 3 35 8 3 41 8 30 32 8 33 35 8 33 36 8 33 38 8 34 36 8 34 41 8 35 42 8 37 45 8 37 46 8 38 43 8 42 44 8 43 44 8 45 47 8 46 48 8 47 49 8 48 49 8 $$$$