2-ethanoyl-3,6-dimethyl-5-oxidanyl-1H-pyridin-4-one

Systemtic Name: 2-ethanoyl-3,6-dimethyl-5-oxidanyl-1H-pyridin-4-one Openeye Name: 2-acetyl-5-hydroxy-3,6-dimethyl-1H-pyridin-4-one CAS Name: 2-acetyl-5-hydroxy-3,6-dimethyl-1H-pyridin-4-one IUPAC Name: 2-acetyl-5-hydroxy-3,6-dimethyl-1H-pyridin-4-one Traditional Name: 2-acetyl-5-hydroxy-3,6-dimethyl-4-pyridone Formula: C9H11NO3 MolecularWeight: 181.18854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C(C1=O)O)C)C(=O)C

Isomeric SMILES

CC1=C(NC(=C(C1=O)O)C)C(=O)C

InChI

InChI=1S/C9H11NO3/c1-4-7(6(3)11)10-5(2)9(13)8(4)12/h13H,1-3H3,(H,10,12)