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

Systemtic Name: (4Z)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-6-(2-propan-2-ylphenyl)-1H-pyrimidin-2-one Openeye Name: (4Z)-6-(2-isopropylphenyl)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one CAS Name: (4Z)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-6-(2-propan-2-ylphenyl)-1H-pyrimidin-2-one IUPAC Name: (4Z)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-6-(2-propan-2-ylphenyl)-1H-pyrimidin-2-one Traditional Name: (4Z)-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-6-o-cumenyl-1H-pyrimidin-2-one Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=O)N2)C3=CC=CC=C3C(C)C)C=CC1=O

Isomeric SMILES

CC1=C/C(=C\2/C=C(NC(=O)N2)C3=CC=CC=C3C(C)C)/C=CC1=O

InChI

InChI=1S/C20H20N2O2/c1-12(2)15-6-4-5-7-16(15)18-11-17(21-20(24)22-18)14-8-9-19(23)13(3)10-14/h4-12H,1-3H3,(H2,21,22,24)/b17-14-