3-butanoyl-6-methyl-2-oxidanyl-1H-pyridin-4-one

Systemtic Name: 3-butanoyl-6-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 3-butanoyl-2-hydroxy-6-methyl-1H-pyridin-4-one CAS Name: 2-hydroxy-6-methyl-3-(1-oxobutyl)-1H-pyridin-4-one IUPAC Name: 3-butanoyl-2-hydroxy-6-methyl-1H-pyridin-4-one Traditional Name: 3-butyryl-2-hydroxy-6-methyl-4-pyridone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c1-3-4-7(12)9-8(13)5-6(2)11-10(9)14/h5H,3-4H2,1-2H3,(H2,11,13,14)