3-ethanoyl-1-ethyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-ethanoyl-1-ethyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-acetyl-1-ethyl-2-hydroxy-quinolin-4-one CAS Name: 3-acetyl-1-ethyl-2-hydroxy-4-quinolinone IUPAC Name: 3-acetyl-1-ethyl-2-hydroxyquinolin-4-one Traditional Name: 3-acetyl-1-ethyl-2-hydroxy-4-quinolone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C

InChI

InChI=1S/C13H13NO3/c1-3-14-10-7-5-4-6-9(10)12(16)11(8(2)15)13(14)17/h4-7,17H,3H2,1-2H3