5-(4-methylphenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 5-(4-methylphenyl)-1-oxidanyl-3-(phenylmethyl)pyridin-2-one Openeye Name: 3-benzyl-1-hydroxy-5-(p-tolyl)pyridin-2-one CAS Name: 1-hydroxy-5-(4-methylphenyl)-3-(phenylmethyl)-2-pyridinone IUPAC Name: 3-benzyl-1-hydroxy-5-(4-methylphenyl)pyridin-2-one Traditional Name: 3-benzyl-1-hydroxy-5-(p-tolyl)-2-pyridone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN(C(=O)C(=C2)CC3=CC=CC=C3)O

InChI

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