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

Systemtic Name: 6-(4-methoxyphenyl)-4-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-one Openeye Name: 6-(4-methoxyphenyl)-4-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-one CAS Name: 6-(4-methoxyphenyl)-4-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrimidin-2-one IUPAC Name: 6-(4-methoxyphenyl)-4-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrimidin-2-one Traditional Name: 4-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)-6-(4-methoxyphenyl)-1H-pyrimidin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=O)N2)C3=CC=C(C=C3)OC)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2C=C(NC(=O)N2)C3=CC=C(C=C3)OC)C(=O)C=C1

InChI

InChI=1S/C18H16N2O3/c1-11-3-8-17(21)14(9-11)16-10-15(19-18(22)20-16)12-4-6-13(23-2)7-5-12/h3-10H,1-2H3,(H2,19,20,22)