5-ethanoyl-6-methyl-3-propyl-1H-pyridin-2-one

Systemtic Name: 5-ethanoyl-6-methyl-3-propyl-1H-pyridin-2-one Openeye Name: 5-acetyl-6-methyl-3-propyl-1H-pyridin-2-one CAS Name: 5-acetyl-6-methyl-3-propyl-1H-pyridin-2-one IUPAC Name: 5-acetyl-6-methyl-3-propyl-1H-pyridin-2-one Traditional Name: 5-acetyl-6-methyl-3-propyl-2-pyridone Formula: C11H15NO2 MolecularWeight: 193.2423

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(NC1=O)C)C(=O)C

Isomeric SMILES

CCCC1=CC(=C(NC1=O)C)C(=O)C

InChI

InChI=1S/C11H15NO2/c1-4-5-9-6-10(8(3)13)7(2)12-11(9)14/h6H,4-5H2,1-3H3,(H,12,14)