70120410 -OEChem-04262420022D 70 73 0 0 0 0 0 0 0999 V2000 2.8660 -1.1756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 0.7364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0326 -1.7055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5206 1.7241 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 -0.1316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -0.4203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -1.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -2.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9939 -2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 0.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 -2.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 -0.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3638 1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6895 -0.3550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3423 1.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3065 0.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0625 -1.2828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2966 0.2911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0066 2.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9851 3.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9136 1.0780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6696 -0.6367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6596 -0.7776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9036 0.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2766 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0226 -1.8464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1476 2.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8837 0.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -3.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -3.2895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5062 0.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 -0.1639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3614 -3.2933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2349 -3.2169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 -2.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -2.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0893 1.8910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7564 1.0193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0753 1.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4873 -1.5141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2938 -1.8581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6378 -1.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5926 3.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2596 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 3.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.2125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6823 1.6533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -1.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9353 -2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6364 -1.9337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1100 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7229 2.8832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9164 3.2272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5724 2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3716 0.2728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2662 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3958 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 29 1 0 0 0 0 2 17 2 0 0 0 0 3 32 1 0 0 0 0 3 35 1 0 0 0 0 4 33 1 0 0 0 0 4 36 1 0 0 0 0 5 34 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 19 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 16 2 0 0 0 0 13 42 1 0 0 0 0 14 18 2 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 47 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 23 2 3 0 0 0 20 24 1 0 0 0 0 21 26 1 0 0 0 0 21 48 1 0 0 0 0 22 27 2 0 0 0 0 22 49 1 0 0 0 0 23 25 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 30 2 0 0 0 0 25 31 1 0 0 0 0 26 28 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 33 1 0 0 0 0 30 60 1 0 0 0 0 31 32 2 0 0 0 0 31 61 1 0 0 0 0 32 34 1 0 0 0 0 33 34 2 0 0 0 0 35 62 1 0 0 0 0 35 63 1 0 0 0 0 35 64 1 0 0 0 0 36 65 1 0 0 0 0 36 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 M END > 70120410 > 1 > 818 > 5 > 0 > 9 > AAADcfB6OAAAAAAAAAAAAAAAAAAAAQAAAAAwYMAAAAAAAEABUAAAHgAAAAAADAzBmAYyBoMABACIAiVSUACCCAAgIAAIiAEOjMgNJyKEsRuEMCplxhWKqYew4LwOoAABCAAQQABAAAIQACCAAAAAAAAAAA== > N-benzyl-N-(6-methoxy-2-methyl-3H-inden-1-yl)-2-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide > N-(6-methoxy-2-methyl-3H-inden-1-yl)-2-methyl-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)-2-propenamide > N-benzyl-N-(6-methoxy-2-methyl-3H-inden-1-yl)-2-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide > N-benzyl-N-(6-methoxy-2-methyl-3H-inden-1-yl)-2-methyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide > N-(6-methoxy-2-methyl-3H-inden-1-yl)-2-methyl-N-(phenylmethyl)-3-(3,4,5-trimethoxyphenyl)prop-2-enamide > N-benzyl-N-(6-methoxy-2-methyl-3H-inden-1-yl)-2-methyl-3-(3,4,5-trimethoxyphenyl)acrylamide > InChI=1S/C31H33NO5/c1-20-15-24-12-13-25(34-3)18-26(24)29(20)32(19-22-10-8-7-9-11-22)31(33)21(2)14-23-16-27(35-4)30(37-6)28(17-23)36-5/h7-14,16-18H,15,19H2,1-6H3 > UEJZWEIZWGEYOI-UHFFFAOYSA-N > 5.5 > 499.23587315 > C31H33NO5 > 499.6 > CC1=C(C2=C(C1)C=CC(=C2)OC)N(CC3=CC=CC=C3)C(=O)C(=CC4=CC(=C(C(=C4)OC)OC)OC)C > CC1=C(C2=C(C1)C=CC(=C2)OC)N(CC3=CC=CC=C3)C(=O)C(=CC4=CC(=C(C(=C4)OC)OC)OC)C > 57.2 > 499.23587315 > 0 > 37 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 10 11 8 10 13 8 11 14 8 13 16 8 14 18 8 16 18 8 19 21 8 19 22 8 20 23 1 21 26 8 22 27 8 25 30 8 25 31 8 26 28 8 27 28 8 30 33 8 31 32 8 32 34 8 33 34 8 $$$$