1-[2-(4-methoxyphenyl)carbonylphenyl]pyridin-2-one

Systemtic Name: 1-[2-(4-methoxyphenyl)carbonylphenyl]pyridin-2-one Openeye Name: 1-[2-(4-methoxybenzoyl)phenyl]pyridin-2-one CAS Name: 1-[2-[(4-methoxyphenyl)-oxomethyl]phenyl]-2-pyridinone IUPAC Name: 1-[2-(4-methoxybenzoyl)phenyl]pyridin-2-one Traditional Name: 1-(2-p-anisoylphenyl)-2-pyridone Formula: C19H15NO3 MolecularWeight: 305.3273

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N3C=CC=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2N3C=CC=CC3=O

InChI

InChI=1S/C19H15NO3/c1-23-15-11-9-14(10-12-15)19(22)16-6-2-3-7-17(16)20-13-5-4-8-18(20)21/h2-13H,1H3