(4-ethanoylphenyl) 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: (4-ethanoylphenyl) 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: (4-acetylphenyl) 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid (4-acetylphenyl) ester Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H16N2O4/c1-13(22)14-6-8-15(9-7-14)25-19(24)10-11-21-17-5-3-2-4-16(17)18(23)12-20-21/h2-9,12H,10-11H2,1H3