17758987 -OEChem-05092418372D 66 70 0 0 0 0 0 0 0999 V2000 7.2641 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0321 -2.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 2.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -1.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -2.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -2.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5932 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 0.4046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 1.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9541 -3.2131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7272 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5741 -4.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 -3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -2.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3482 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1082 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 3.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 16 2 0 0 0 0 3 27 1 0 0 0 0 3 38 1 0 0 0 0 4 37 1 0 0 0 0 4 39 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 5 40 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 6 41 1 0 0 0 0 7 10 2 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 19 2 0 0 0 0 11 20 1 0 0 0 0 12 17 1 0 0 0 0 12 21 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 23 2 0 0 0 0 17 26 2 0 0 0 0 17 28 1 0 0 0 0 18 29 2 0 0 0 0 18 30 1 0 0 0 0 19 24 1 0 0 0 0 19 42 1 0 0 0 0 20 25 2 0 0 0 0 20 43 1 0 0 0 0 21 31 1 0 0 0 0 21 44 1 0 0 0 0 22 33 1 0 0 0 0 22 45 1 0 0 0 0 23 34 1 0 0 0 0 23 46 1 0 0 0 0 24 27 2 0 0 0 0 24 47 1 0 0 0 0 25 27 1 0 0 0 0 25 48 1 0 0 0 0 26 32 1 0 0 0 0 26 49 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 35 1 0 0 0 0 29 50 1 0 0 0 0 30 36 2 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 35 37 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 38 61 1 0 0 0 0 38 62 1 0 0 0 0 38 63 1 0 0 0 0 39 64 1 0 0 0 0 39 65 1 0 0 0 0 39 66 1 0 0 0 0 M END > 17758987 > 1 > 930 > 6 > 2 > 8 > AAADceB/OAAAAAAAAAAAAAAAAAAAAAAAAAAwYMGCAAAAAACBVAAAHgAQAAAADAyBmAIyxoLABACoA6VyVACCCAAlIgAIiAEmfNgMZjLEtZuUMShk1BHI6ced3KLOIAAAAAACACBAAAAAAAQAQAAAAAAAAA== > 3-[(E)-1-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-2-(2-methylanilino)vinyl]-1H-quinoxalin-2-one > 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(2-methylanilino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(2-methylanilino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(2-methylanilino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(E)-1,3-bis(4-methoxyphenyl)-1-[(2-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-1H-quinoxalin-2-one > 3-[(E)-2-(4-methoxyphenyl)-2-(o-toluidino)-1-p-anisoyl-vinyl]-1H-quinoxalin-2-one > InChI=1S/C32H27N3O4/c1-20-8-4-5-9-25(20)33-29(21-12-16-23(38-2)17-13-21)28(31(36)22-14-18-24(39-3)19-15-22)30-32(37)35-27-11-7-6-10-26(27)34-30/h4-19,33H,1-3H3,(H,35,37)/b29-28+ > GCOVUUIWGPCQKM-ZQHSETAFSA-N > 6.5 > 517.20015635 > C32H27N3O4 > 517.6 > CC1=CC=CC=C1NC(=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC > CC1=CC=CC=C1N/C(=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=C(C=C4)OC)/C5=CC=C(C=C5)OC > 89 > 517.20015635 > 0 > 39 > 0 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 16 8 11 19 8 11 20 8 12 17 8 12 21 8 14 15 8 14 22 8 15 23 8 17 26 8 18 29 8 18 30 8 19 24 8 20 25 8 21 31 8 22 33 8 23 34 8 24 27 8 25 27 8 26 32 8 29 35 8 30 36 8 31 32 8 33 34 8 35 37 8 36 37 8 6 14 8 6 16 8 7 10 8 7 15 8 $$$$