3-ethanoyl-1,6-dimethyl-2-oxidanyl-pyridin-4-one

Systemtic Name: 3-ethanoyl-1,6-dimethyl-2-oxidanyl-pyridin-4-one Openeye Name: 3-acetyl-2-hydroxy-1,6-dimethyl-pyridin-4-one CAS Name: 3-acetyl-2-hydroxy-1,6-dimethyl-4-pyridinone IUPAC Name: 3-acetyl-2-hydroxy-1,6-dimethylpyridin-4-one Traditional Name: 3-acetyl-2-hydroxy-1,6-dimethyl-4-pyridone Formula: C9H11NO3 MolecularWeight: 181.18854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1C)O)C(=O)C

Isomeric SMILES

CC1=CC(=O)C(=C(N1C)O)C(=O)C

InChI

InChI=1S/C9H11NO3/c1-5-4-7(12)8(6(2)11)9(13)10(5)3/h4,13H,1-3H3