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

Systemtic Name: 3-ethanoyl-6-ethoxy-1H-quinolin-2-one Openeye Name: 3-acetyl-6-ethoxy-1H-quinolin-2-one CAS Name: 3-acetyl-6-ethoxy-1H-quinolin-2-one IUPAC Name: 3-acetyl-6-ethoxy-1H-quinolin-2-one Traditional Name: 3-acetyl-6-ethoxy-carbostyril Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)C(=O)C

InChI

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