3-ethanoyl-1-ethyl-6-methyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-ethanoyl-1-ethyl-6-methyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-1-ethyl-2-hydroxy-6-methyl-pyridin-4-one CAS Name: 3-acetyl-1-ethyl-2-hydroxy-6-methyl-4-pyridinone IUPAC Name: 3-acetyl-1-ethyl-2-hydroxy-6-methylpyridin-4-one Traditional Name: 3-acetyl-1-ethyl-2-hydroxy-6-methyl-4-pyridone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=O)C(=C1O)C(=O)C)C

Isomeric SMILES

CCN1C(=CC(=O)C(=C1O)C(=O)C)C

InChI

InChI=1S/C10H13NO3/c1-4-11-6(2)5-8(13)9(7(3)12)10(11)14/h5,14H,4H2,1-3H3