6-(4-methoxyphenyl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 6-(4-methoxyphenyl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-6-(4-methoxyphenyl)pyridin-2-one CAS Name: 6-(4-methoxyphenyl)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-6-(4-methoxyphenyl)pyridin-2-one Traditional Name: 1-benzyl-6-(4-methoxyphenyl)-2-pyridone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=CC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-22-17-12-10-16(11-13-17)18-8-5-9-19(21)20(18)14-15-6-3-2-4-7-15/h2-13H,14H2,1H3