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

Systemtic Name: methyl 4-[3-(4-oxidanylidenecinnolin-1-yl)propanoyloxy]benzoate Openeye Name: methyl 4-[3-(4-oxocinnolin-1-yl)propanoyloxy]benzoate CAS Name: 4-[1-oxo-3-(4-oxo-1-cinnolinyl)propoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(4-oxocinnolin-1-yl)propanoyloxy]benzoate Traditional Name: 4-[3-(4-ketocinnolin-1-yl)propanoyloxy]benzoic acid methyl ester Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O5/c1-25-19(24)13-6-8-14(9-7-13)26-18(23)10-11-21-16-5-3-2-4-15(16)17(22)12-20-21/h2-9,12H,10-11H2,1H3