3-ethanoyl-8-ethoxy-1H-quinolin-4-one

Systemtic Name: 3-ethanoyl-8-ethoxy-1H-quinolin-4-one Openeye Name: 3-acetyl-8-ethoxy-1H-quinolin-4-one CAS Name: 3-acetyl-8-ethoxy-1H-quinolin-4-one IUPAC Name: 3-acetyl-8-ethoxy-1H-quinolin-4-one Traditional Name: 3-acetyl-8-ethoxy-4-quinolone Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1NC=C(C2=O)C(=O)C

Isomeric SMILES

CCOC1=CC=CC2=C1NC=C(C2=O)C(=O)C

InChI

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