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

Systemtic Name: methyl 3-[(4-oxidanylidenecinnolin-1-yl)methyl]benzoate Openeye Name: methyl 3-[(4-oxocinnolin-1-yl)methyl]benzoate CAS Name: 3-[(4-oxo-1-cinnolinyl)methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[(4-oxocinnolin-1-yl)methyl]benzoate Traditional Name: 3-[(4-ketocinnolin-1-yl)methyl]benzoic acid methyl ester Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC=C1)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COC(=O)C1=CC(=CC=C1)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C17H14N2O3/c1-22-17(21)13-6-4-5-12(9-13)11-19-15-8-3-2-7-14(15)16(20)10-18-19/h2-10H,11H2,1H3