1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyridin-2-one

Systemtic Name: 1-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]pyridin-2-one Openeye Name: 1-[2-oxo-2-(p-tolyl)ethyl]pyridin-2-one CAS Name: 1-[2-(4-methylphenyl)-2-oxoethyl]-2-pyridinone IUPAC Name: 1-[2-(4-methylphenyl)-2-oxoethyl]pyridin-2-one Traditional Name: 1-[2-keto-2-(p-tolyl)ethyl]-2-pyridone Formula: C14H13NO2 MolecularWeight: 227.25852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C14H13NO2/c1-11-5-7-12(8-6-11)13(16)10-15-9-3-2-4-14(15)17/h2-9H,10H2,1H3