68831747 -OEChem-03292409442D 54 57 0 0 0 0 0 0 0999 V2000 5.4804 0.4974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9212 2.5373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.5719 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3406 1.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2124 0.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3291 2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0726 1.0274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -2.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 2.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -0.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1893 2.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 -0.9725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9559 -0.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8276 -0.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9443 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6878 -0.4425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8045 1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6763 0.5575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9096 3.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -0.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7886 2.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6131 0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9338 -2.3701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 -0.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1821 3.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1029 -1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8348 -1.5724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4038 0.8412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2283 -0.7462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7973 1.6674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2096 0.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5296 3.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9025 4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 3.5301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 26 1 0 0 0 0 3 14 1 0 0 0 0 3 27 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 8 2 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 33 1 0 0 0 0 13 17 1 0 0 0 0 13 20 1 0 0 0 0 15 18 2 0 0 0 0 15 34 1 0 0 0 0 16 21 2 0 0 0 0 16 35 1 0 0 0 0 17 19 2 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 21 1 0 0 0 0 20 22 2 3 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 28 1 0 0 0 0 24 41 1 0 0 0 0 25 29 2 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 30 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END > 68831747 > 1 > 564 > 5 > 0 > 7 > AAADceB6OAAAAAAAAAAAAAAAAAAAAAAAAAA8YMEAAAAAAACx9AAAHgAAAAAADAzBngY+xvIIFACgAzRnRACCiCAxIiAI2CA+7JgNJuLEsZuGOCrmwBnK6Afw8L8OIUABAgAKQABCgAIEABSAAAAAAAAAAA== > 6,7-dimethoxy-4-(4-methoxy-2-styryl-phenoxy)quinoline > 6,7-dimethoxy-4-[4-methoxy-2-(2-phenylethenyl)phenoxy]quinoline > 6,7-dimethoxy-4-[4-methoxy-2-(2-phenylethenyl)phenoxy]quinoline > 6,7-dimethoxy-4-[4-methoxy-2-(2-phenylethenyl)phenoxy]quinoline > 6,7-dimethoxy-4-[4-methoxy-2-(2-phenylethenyl)phenoxy]quinoline > 6,7-dimethoxy-4-(4-methoxy-2-styryl-phenoxy)quinoline > InChI=1S/C26H23NO4/c1-28-20-11-12-23(19(15-20)10-9-18-7-5-4-6-8-18)31-24-13-14-27-22-17-26(30-3)25(29-2)16-21(22)24/h4-17H,1-3H3 > JLYMALNDIZHLOV-UHFFFAOYSA-N > 5.9 > 413.16270821 > C26H23NO4 > 413.5 > COC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C=CC4=CC=CC=C4 > COC1=CC(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C=CC4=CC=CC=C4 > 49.8 > 413.16270821 > 0 > 31 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 10 13 8 10 16 8 11 14 8 12 14 8 13 17 8 15 18 8 16 21 8 17 19 8 19 21 8 20 22 1 23 24 8 23 25 8 24 28 8 25 29 8 28 30 8 29 30 8 5 18 8 5 8 8 6 7 8 6 8 8 6 9 8 7 15 8 8 12 8 9 11 8 $$$$