(4Z)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one

Systemtic Name: (4Z)-4-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one Openeye Name: (4Z)-4-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one CAS Name: (4Z)-4-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-6-phenyl-1H-pyrimidin-2-one IUPAC Name: (4Z)-4-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one Traditional Name: (4Z)-4-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-6-phenyl-1H-pyrimidin-2-one Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C=C(NC(=O)N2)C3=CC=CC=C3)C=CC1=O

Isomeric SMILES

COC1=C/C(=C\2/C=C(NC(=O)N2)C3=CC=CC=C3)/C=CC1=O

InChI

InChI=1S/C17H14N2O3/c1-22-16-9-12(7-8-15(16)20)14-10-13(18-17(21)19-14)11-5-3-2-4-6-11/h2-10H,1H3,(H2,18,19,21)/b14-12-