(2-cyanophenyl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate

Systemtic Name: (2-cyanophenyl)methyl 3-(4-oxidanylidenecinnolin-1-yl)propanoate Openeye Name: (2-cyanophenyl)methyl 3-(4-oxocinnolin-1-yl)propanoate CAS Name: 3-(4-oxo-1-cinnolinyl)propanoic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 3-(4-oxocinnolin-1-yl)propanoate Traditional Name: 3-(4-ketocinnolin-1-yl)propionic acid (2-cyanobenzyl) ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C#N

InChI

InChI=1S/C19H15N3O3/c20-11-14-5-1-2-6-15(14)13-25-19(24)9-10-22-17-8-4-3-7-16(17)18(23)12-21-22/h1-8,12H,9-10,13H2