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

Systemtic Name: (4Z)-6-(3,4-dimethoxyphenyl)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Openeye Name: (4Z)-6-(3,4-dimethoxyphenyl)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one CAS Name: (4Z)-6-(3,4-dimethoxyphenyl)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-2-one IUPAC Name: (4Z)-6-(3,4-dimethoxyphenyl)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Traditional Name: (4Z)-6-(3,4-dimethoxyphenyl)-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-11-8-12(4-6-16(11)22)14-10-15(21-19(23)20-14)13-5-7-17(24-2)18(9-13)25-3/h4-10H,1-3H3,(H2,20,21,23)/b14-12-