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

Systemtic Name: 3-ethanoyl-6-methyl-2-oxidanyl-1-(phenylmethyl)pyridin-4-one Openeye Name: 3-acetyl-1-benzyl-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-6-methyl-1-(phenylmethyl)-4-pyridinone IUPAC Name: 3-acetyl-1-benzyl-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-benzyl-2-hydroxy-6-methyl-4-pyridone Formula: C15H15NO3 MolecularWeight: 257.2845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CC=CC=C2)O)C(=O)C

InChI

InChI=1S/C15H15NO3/c1-10-8-13(18)14(11(2)17)15(19)16(10)9-12-6-4-3-5-7-12/h3-8,19H,9H2,1-2H3