(5E)-5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione

Systemtic Name: (5E)-5-[[5-(2-methoxy-4-nitro-phenyl)furan-2-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Openeye Name: (5E)-5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-1-(p-tolyl)hexahydropyrimidine-2,4,6-trione CAS Name: (5E)-5-[[5-(2-methoxy-4-nitrophenyl)-2-furanyl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione IUPAC Name: (5E)-5-[[5-(2-methoxy-4-nitrophenyl)furan-2-yl]methylidene]-1-(4-methylphenyl)-1,3-diazinane-2,4,6-trione Traditional Name: (5E)-5-[[5-(2-methoxy-4-nitro-phenyl)-2-furyl]methylene]-1-(p-tolyl)barbituric acid Formula: C23H17N3O7 MolecularWeight: 447.39698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])OC)C(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])OC)/C(=O)NC2=O

InChI

InChI=1S/C23H17N3O7/c1-13-3-5-14(6-4-13)25-22(28)18(21(27)24-23(25)29)12-16-8-10-19(33-16)17-9-7-15(26(30)31)11-20(17)32-2/h3-12H,1-2H3,(H,24,27,29)/b18-12+