6-ethanoyl-2-ethoxy-1H-quinolin-4-one

Systemtic Name: 6-ethanoyl-2-ethoxy-1H-quinolin-4-one Openeye Name: 6-acetyl-2-ethoxy-1H-quinolin-4-one CAS Name: 6-acetyl-2-ethoxy-1H-quinolin-4-one IUPAC Name: 6-acetyl-2-ethoxy-1H-quinolin-4-one Traditional Name: 6-acetyl-2-ethoxy-4-quinolone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC(=O)C2=C(N1)C=CC(=C2)C(=O)C

InChI

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