(5Z)-5-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione

Systemtic Name: (5Z)-5-[(E)-2-oxidanylidene-4-phenyl-but-3-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Openeye Name: (5Z)-5-[(E)-2-oxo-4-phenyl-but-3-enylidene]-1-phenyl-hexahydropyrimidine-2,4,6-trione CAS Name: (5Z)-5-[(E)-2-oxo-4-phenylbut-3-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione IUPAC Name: (5Z)-5-[(E)-2-oxo-4-phenylbut-3-enylidene]-1-phenyl-1,3-diazinane-2,4,6-trione Traditional Name: (5Z)-5-[(E)-2-keto-4-phenyl-but-3-enylidene]-1-phenyl-barbituric acid Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C=C2C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)/C=C\2/C(=O)NC(=O)N(C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H14N2O4/c23-16(12-11-14-7-3-1-4-8-14)13-17-18(24)21-20(26)22(19(17)25)15-9-5-2-6-10-15/h1-13H,(H,21,24,26)/b12-11+,17-13-