2-methyl-3-oxidanyl-1-(5-oxidanylpentyl)pyridin-4-one

Systemtic Name: 2-methyl-3-oxidanyl-1-(5-oxidanylpentyl)pyridin-4-one Openeye Name: 3-hydroxy-1-(5-hydroxypentyl)-2-methyl-pyridin-4-one CAS Name: 3-hydroxy-1-(5-hydroxypentyl)-2-methyl-4-pyridinone IUPAC Name: 3-hydroxy-1-(5-hydroxypentyl)-2-methylpyridin-4-one Traditional Name: 3-hydroxy-1-(5-hydroxypentyl)-2-methyl-4-pyridone Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1CCCCCO)O

Isomeric SMILES

CC1=C(C(=O)C=CN1CCCCCO)O

InChI

InChI=1S/C11H17NO3/c1-9-11(15)10(14)5-7-12(9)6-3-2-4-8-13/h5,7,13,15H,2-4,6,8H2,1H3