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

Systemtic Name: 3-ethanoyl-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 3-acetyl-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-6-methyl-4-pyridone Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1)O)C(=O)C

InChI

InChI=1S/C8H9NO3/c1-4-3-6(11)7(5(2)10)8(12)9-4/h3H,1-2H3,(H2,9,11,12)