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

Systemtic Name: 6-ethyl-2-oxidanyl-3-propanoyl-1H-pyridin-4-one Openeye Name: 6-ethyl-2-hydroxy-3-propanoyl-1H-pyridin-4-one CAS Name: 6-ethyl-2-hydroxy-3-(1-oxopropyl)-1H-pyridin-4-one IUPAC Name: 6-ethyl-2-hydroxy-3-propanoyl-1H-pyridin-4-one Traditional Name: 6-ethyl-2-hydroxy-3-propionyl-4-pyridone Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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