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

Systemtic Name: 3-ethanoyl-6-methyl-1-(2-methylpropyl)-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-1-isobutyl-6-methyl-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-6-methyl-1-(2-methylpropyl)-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-6-methyl-1-(2-methylpropyl)pyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-1-isobutyl-6-methyl-4-pyridone Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC(C)C)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC(C)C)O)C(=O)C

InChI

InChI=1S/C12H17NO3/c1-7(2)6-13-8(3)5-10(15)11(9(4)14)12(13)16/h5,7,16H,6H2,1-4H3