5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: 5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: 5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: 5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: 5-[[3-methoxy-4-[(4-nitrophenyl)methoxy]phenyl]methylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: 5-[3-methoxy-4-(4-nitrobenzyl)oxy-benzylidene]-1-phenyl-barbituric acid Formula: C25H19N3O7 MolecularWeight: 473.43426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H19N3O7/c1-34-22-14-17(9-12-21(22)35-15-16-7-10-19(11-8-16)28(32)33)13-20-23(29)26-25(31)27(24(20)30)18-5-3-2-4-6-18/h2-14H,15H2,1H3,(H,26,29,31)