3,4-dimethyl-1-oxidanyl-6-(phenylmethyl)pyridin-2-one

Systemtic Name: 3,4-dimethyl-1-oxidanyl-6-(phenylmethyl)pyridin-2-one Openeye Name: 6-benzyl-1-hydroxy-3,4-dimethyl-pyridin-2-one CAS Name: 1-hydroxy-3,4-dimethyl-6-(phenylmethyl)-2-pyridinone IUPAC Name: 6-benzyl-1-hydroxy-3,4-dimethylpyridin-2-one Traditional Name: 6-benzyl-1-hydroxy-3,4-dimethyl-2-pyridone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2/c1-10-8-13(15(17)14(16)11(10)2)9-12-6-4-3-5-7-12/h3-8,17H,9H2,1-2H3