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

Systemtic Name: (4Z)-6-(2-methoxyphenyl)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Openeye Name: (4Z)-6-(2-methoxyphenyl)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one CAS Name: (4Z)-6-(2-methoxyphenyl)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-2-one IUPAC Name: (4Z)-6-(2-methoxyphenyl)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Traditional Name: (4Z)-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-6-(2-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=CC=C3OC)C=CC1=O

Isomeric SMILES

CC1=C/C(=C\2/C=C(NC(=O)N2)C3=CC=CC=C3OC)/C=CC1=O

InChI

InChI=1S/C18H16N2O3/c1-11-9-12(7-8-16(11)21)14-10-15(20-18(22)19-14)13-5-3-4-6-17(13)23-2/h3-10H,1-2H3,(H2,19,20,22)/b14-12-