4-methyl-6-oxidanyl-1-(phenylmethyl)pyridin-2-one

Systemtic Name: 4-methyl-6-oxidanyl-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-6-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-hydroxy-4-methyl-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-6-hydroxy-4-methylpyridin-2-one Traditional Name: 1-benzyl-6-hydroxy-4-methyl-2-pyridone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=C1)O)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N(C(=C1)O)CC2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-10-7-12(15)14(13(16)8-10)9-11-5-3-2-4-6-11/h2-8,15H,9H2,1H3