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

Systemtic Name: 5-ethyl-4-methyl-6-oxidanyl-1-(phenylmethyl)pyridin-2-one Openeye Name: 1-benzyl-5-ethyl-6-hydroxy-4-methyl-pyridin-2-one CAS Name: 5-ethyl-6-hydroxy-4-methyl-1-(phenylmethyl)-2-pyridinone IUPAC Name: 1-benzyl-5-ethyl-6-hydroxy-4-methylpyridin-2-one Traditional Name: 1-benzyl-5-ethyl-6-hydroxy-4-methyl-2-pyridone Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=O)C=C1C)CC2=CC=CC=C2)O

Isomeric SMILES

CCC1=C(N(C(=O)C=C1C)CC2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO2/c1-3-13-11(2)9-14(17)16(15(13)18)10-12-7-5-4-6-8-12/h4-9,18H,3,10H2,1-2H3