3-ethanoyl-4-methyl-1H-pyridin-2-one

Systemtic Name: 3-ethanoyl-4-methyl-1H-pyridin-2-one Openeye Name: 3-acetyl-4-methyl-1H-pyridin-2-one CAS Name: 3-acetyl-4-methyl-1H-pyridin-2-one IUPAC Name: 3-acetyl-4-methyl-1H-pyridin-2-one Traditional Name: 3-acetyl-4-methyl-2-pyridone Formula: C8H9NO2 MolecularWeight: 151.16256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO2/c1-5-3-4-9-8(11)7(5)6(2)10/h3-4H,1-2H3,(H,9,11)