(5Z)-1-(4-methoxyphenyl)-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-1-(4-methoxyphenyl)-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-1-(4-methoxyphenyl)-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylene]hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-1-(4-methoxyphenyl)-5-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylidene]-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-1-(4-methoxyphenyl)-5-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-1-(4-methoxyphenyl)-5-[[1-(4-nitrobenzyl)indol-3-yl]methylene]barbituric acid Formula: C27H20N4O6 MolecularWeight: 496.4709

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])C(=O)NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)/C(=C\C3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)[N+](=O)[O-])/C(=O)NC2=O

InChI

InChI=1S/C27H20N4O6/c1-37-21-12-10-19(11-13-21)30-26(33)23(25(32)28-27(30)34)14-18-16-29(24-5-3-2-4-22(18)24)15-17-6-8-20(9-7-17)31(35)36/h2-14,16H,15H2,1H3,(H,28,32,34)/b23-14-