5-butyl-3-ethanoyl-2-methyl-6-oxidanyl-1H-pyridin-4-one

Systemtic Name: 5-butyl-3-ethanoyl-2-methyl-6-oxidanyl-1H-pyridin-4-one Openeye Name: 5-acetyl-3-butyl-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 5-acetyl-3-butyl-2-hydroxy-6-methyl-1H-pyridin-4-one IUPAC Name: 5-acetyl-3-butyl-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 5-acetyl-3-butyl-2-hydroxy-6-methyl-4-pyridone Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(NC(=C(C1=O)C(=O)C)C)O

Isomeric SMILES

CCCCC1=C(NC(=C(C1=O)C(=O)C)C)O

InChI

InChI=1S/C12H17NO3/c1-4-5-6-9-11(15)10(8(3)14)7(2)13-12(9)16/h4-6H2,1-3H3,(H2,13,15,16)