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

Systemtic Name: 5-ethanoyl-3,6-dimethyl-1H-pyridin-2-one Openeye Name: 5-acetyl-3,6-dimethyl-1H-pyridin-2-one CAS Name: 5-acetyl-3,6-dimethyl-1H-pyridin-2-one IUPAC Name: 5-acetyl-3,6-dimethyl-1H-pyridin-2-one Traditional Name: 5-acetyl-3,6-dimethyl-2-pyridone Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(NC1=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=C(NC1=O)C)C(=O)C

InChI

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