(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]benzoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)benzoate Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)benzoic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C25H20N2O5 MolecularWeight: 428.4367

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

InChI

InChI=1S/C25H20N2O5/c28-21(26-13-1-2-14-26)15-32-25(31)17-9-11-18(12-10-17)27-23(29)19-7-3-5-16-6-4-8-20(22(16)19)24(27)30/h3-12H,1-2,13-15H2