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

Systemtic Name: (4Z)-6-(3-bromanyl-4-methoxy-phenyl)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Openeye Name: (4Z)-6-(3-bromo-4-methoxy-phenyl)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one CAS Name: (4Z)-6-(3-bromo-4-methoxyphenyl)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrimidin-2-one IUPAC Name: (4Z)-6-(3-bromo-4-methoxyphenyl)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Traditional Name: (4Z)-6-(3-bromo-4-methoxy-phenyl)-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-2-one Formula: C18H15BrN2O3 MolecularWeight: 387.2273

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN2O3/c1-10-7-11(3-5-16(10)22)14-9-15(21-18(23)20-14)12-4-6-17(24-2)13(19)8-12/h3-9H,1-2H3,(H2,20,21,23)/b14-11-