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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=CC(=O)C(=C2O)C(=O)C)C

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=CC(=O)C(=C2O)C(=O)C)C

InChI

InChI=1S/C15H15NO3/c1-9-5-4-6-12(7-9)16-10(2)8-13(18)14(11(3)17)15(16)19/h4-8,19H,1-3H3