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

Systemtic Name: 3-ethanoyl-1-(4-ethylphenyl)-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-1-(4-ethylphenyl)-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-1-(4-ethylphenyl)-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-acetyl-1-(4-ethylphenyl)-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-(4-ethylphenyl)-2-hydroxy-6-methyl-4-pyridone Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=CC(=O)C(=C2O)C(=O)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=CC(=O)C(=C2O)C(=O)C)C

InChI

InChI=1S/C16H17NO3/c1-4-12-5-7-13(8-6-12)17-10(2)9-14(19)15(11(3)18)16(17)20/h5-9,20H,4H2,1-3H3