6-methyl-1-oxidanyl-5-phenyl-3-(phenylmethyl)pyridin-2-one

Systemtic Name: 6-methyl-1-oxidanyl-5-phenyl-3-(phenylmethyl)pyridin-2-one Openeye Name: 3-benzyl-1-hydroxy-6-methyl-5-phenyl-pyridin-2-one CAS Name: 1-hydroxy-6-methyl-5-phenyl-3-(phenylmethyl)-2-pyridinone IUPAC Name: 3-benzyl-1-hydroxy-6-methyl-5-phenylpyridin-2-one Traditional Name: 3-benzyl-1-hydroxy-6-methyl-5-phenyl-2-pyridone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C(=O)N1O)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

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