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

Systemtic Name: 6-ethyl-3-methyl-2-oxidanyl-1H-pyridin-4-one Openeye Name: 6-ethyl-2-hydroxy-3-methyl-1H-pyridin-4-one CAS Name: 6-ethyl-2-hydroxy-3-methyl-1H-pyridin-4-one IUPAC Name: 6-ethyl-2-hydroxy-3-methyl-1H-pyridin-4-one Traditional Name: 6-ethyl-2-hydroxy-3-methyl-4-pyridone Formula: C8H11NO2 MolecularWeight: 153.17844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)C(=C(N1)O)C

Isomeric SMILES

CCC1=CC(=O)C(=C(N1)O)C

InChI

InChI=1S/C8H11NO2/c1-3-6-4-7(10)5(2)8(11)9-6/h4H,3H2,1-2H3,(H2,9,10,11)