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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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