3-ethanoyl-1,4,6-trimethyl-pyridin-2-one

Systemtic Name: 3-ethanoyl-1,4,6-trimethyl-pyridin-2-one Openeye Name: 3-acetyl-1,4,6-trimethyl-pyridin-2-one CAS Name: 3-acetyl-1,4,6-trimethyl-2-pyridinone IUPAC Name: 3-acetyl-1,4,6-trimethylpyridin-2-one Traditional Name: 3-acetyl-1,4,6-trimethyl-2-pyridone Formula: C10H13NO2 MolecularWeight: 179.21572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2/c1-6-5-7(2)11(4)10(13)9(6)8(3)12/h5H,1-4H3