1-(4-ethanoylphenyl)pyridin-2-one

Systemtic Name: 1-(4-ethanoylphenyl)pyridin-2-one Openeye Name: 1-(4-acetylphenyl)pyridin-2-one CAS Name: 1-(4-acetylphenyl)-2-pyridinone IUPAC Name: 1-(4-acetylphenyl)pyridin-2-one Traditional Name: 1-(4-acetylphenyl)-2-pyridone Formula: C13H11NO2 MolecularWeight: 213.23194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C=CC=CC2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C=CC=CC2=O

InChI

InChI=1S/C13H11NO2/c1-10(15)11-5-7-12(8-6-11)14-9-3-2-4-13(14)16/h2-9H,1H3