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

Systemtic Name: 3-ethanoyl-5-ethyl-2-methyl-6-oxidanyl-3H-pyridin-4-one Openeye Name: 3-acetyl-5-ethyl-6-hydroxy-2-methyl-3H-pyridin-4-one CAS Name: 3-acetyl-5-ethyl-6-hydroxy-2-methyl-3H-pyridin-4-one IUPAC Name: 3-acetyl-5-ethyl-6-hydroxy-2-methyl-3H-pyridin-4-one Traditional Name: 3-acetyl-5-ethyl-6-hydroxy-2-methyl-3H-pyridin-4-one Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(C(C1=O)C(=O)C)C)O

Isomeric SMILES

CCC1=C(N=C(C(C1=O)C(=O)C)C)O

InChI

InChI=1S/C10H13NO3/c1-4-7-9(13)8(6(3)12)5(2)11-10(7)14/h8,14H,4H2,1-3H3