(4-cyanophenyl) 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate

Systemtic Name: (4-cyanophenyl) 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate Openeye Name: (4-cyanophenyl) 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyric acid (4-cyanophenyl) ester Formula: C23H16N2O4 MolecularWeight: 384.38414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)OC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)OC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H16N2O4/c24-14-15-9-11-17(12-10-15)29-20(26)8-3-13-25-22(27)18-6-1-4-16-5-2-7-19(21(16)18)23(25)28/h1-2,4-7,9-12H,3,8,13H2