ethyl 4-[3-(4-oxidanylidenecinnolin-1-yl)propanoyloxy]benzoate

Systemtic Name: ethyl 4-[3-(4-oxidanylidenecinnolin-1-yl)propanoyloxy]benzoate Openeye Name: ethyl 4-[3-(4-oxocinnolin-1-yl)propanoyloxy]benzoate CAS Name: 4-[1-oxo-3-(4-oxo-1-cinnolinyl)propoxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-oxocinnolin-1-yl)propanoyloxy]benzoate Traditional Name: 4-[3-(4-ketocinnolin-1-yl)propanoyloxy]benzoic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-2-26-20(25)14-7-9-15(10-8-14)27-19(24)11-12-22-17-6-4-3-5-16(17)18(23)13-21-22/h3-10,13H,2,11-12H2,1H3