3-ethanoyl-7-ethyl-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-7-ethyl-1H-quinolin-4-one Openeye Name: 3-acetyl-7-ethyl-1H-quinolin-4-one CAS Name: 3-acetyl-7-ethyl-1H-quinolin-4-one IUPAC Name: 3-acetyl-7-ethyl-1H-quinolin-4-one Traditional Name: 3-acetyl-7-ethyl-4-quinolone Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)C

InChI

InChI=1S/C13H13NO2/c1-3-9-4-5-10-12(6-9)14-7-11(8(2)15)13(10)16/h4-7H,3H2,1-2H3,(H,14,16)