5-ethanoyl-6-ethyl-1H-pyridin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=O)N1)C(=O)C

Isomeric SMILES

CCC1=C(C=CC(=O)N1)C(=O)C

InChI

InChI=1S/C9H11NO2/c1-3-8-7(6(2)11)4-5-9(12)10-8/h4-5H,3H2,1-2H3,(H,10,12)