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

Systemtic Name: (4Z)-6-(4-bromophenyl)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Openeye Name: (4Z)-6-(4-bromophenyl)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one CAS Name: (4Z)-6-(4-bromophenyl)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-2-one IUPAC Name: (4Z)-6-(4-bromophenyl)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Traditional Name: (4Z)-6-(4-bromophenyl)-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13BrN2O2/c1-10-8-12(4-7-16(10)21)15-9-14(19-17(22)20-15)11-2-5-13(18)6-3-11/h2-9H,1H3,(H2,19,20,22)/b15-12-