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

Systemtic Name: 3-ethanoyl-2,6-dimethyl-1H-pyridin-4-one Openeye Name: 3-acetyl-2,6-dimethyl-1H-pyridin-4-one CAS Name: 3-acetyl-2,6-dimethyl-1H-pyridin-4-one IUPAC Name: 3-acetyl-2,6-dimethyl-1H-pyridin-4-one Traditional Name: 3-acetyl-2,6-dimethyl-4-pyridone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO2/c1-5-4-8(12)9(7(3)11)6(2)10-5/h4H,1-3H3,(H,10,12)