6-heptan-3-yl-4-methyl-1-oxidanyl-pyridin-2-one

Systemtic Name: 6-heptan-3-yl-4-methyl-1-oxidanyl-pyridin-2-one Openeye Name: 6-(1-ethylpentyl)-1-hydroxy-4-methyl-pyridin-2-one CAS Name: 6-heptan-3-yl-1-hydroxy-4-methyl-2-pyridinone IUPAC Name: 6-heptan-3-yl-1-hydroxy-4-methylpyridin-2-one Traditional Name: 6-(1-ethylpentyl)-1-hydroxy-4-methyl-2-pyridone Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C1=CC(=CC(=O)N1O)C

Isomeric SMILES

CCCCC(CC)C1=CC(=CC(=O)N1O)C

InChI

InChI=1S/C13H21NO2/c1-4-6-7-11(5-2)12-8-10(3)9-13(15)14(12)16/h8-9,11,16H,4-7H2,1-3H3