1-[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]pyridin-4-one

Systemtic Name: 1-[(Z)-4-oxidanylidene-4-phenyl-but-2-en-2-yl]pyridin-4-one Openeye Name: 1-[(Z)-1-methyl-3-oxo-3-phenyl-prop-1-enyl]pyridin-4-one CAS Name: 1-[(Z)-4-oxo-4-phenylbut-2-en-2-yl]-4-pyridinone IUPAC Name: 1-[(Z)-4-oxo-4-phenylbut-2-en-2-yl]pyridin-4-one Traditional Name: 1-[(Z)-3-keto-1-methyl-3-phenyl-prop-1-enyl]-4-pyridone Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=CC=C1)N2C=CC(=O)C=C2

Isomeric SMILES

C/C(=C/C(=O)C1=CC=CC=C1)/N2C=CC(=O)C=C2

InChI

InChI=1S/C15H13NO2/c1-12(16-9-7-14(17)8-10-16)11-15(18)13-5-3-2-4-6-13/h2-11H,1H3/b12-11-