5-(4-methoxyphenyl)-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(4-methoxyphenyl)-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-5-(4-methoxyphenyl)pyridin-2-one CAS Name: 5-(4-methoxyphenyl)-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-5-(4-methoxyphenyl)pyridin-2-one Traditional Name: 1-benzyl-5-(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=CN(C(=O)C=C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=O)C=C2)CC3=CC=CC=C3

InChI

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