[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-(2-bromanyl-9-oxidanylidene-acridin-10-yl)hexanoate

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-(2-bromanyl-9-oxidanylidene-acridin-10-yl)hexanoate Openeye Name: (2,5-dioxopyrrolidin-1-yl) 6-(2-bromo-9-oxo-acridin-10-yl)hexanoate CAS Name: 6-(2-bromo-9-oxo-10-acridinyl)hexanoic acid (2,5-dioxo-1-pyrrolidinyl) ester IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-(2-bromo-9-oxoacridin-10-yl)hexanoate Traditional Name: 6-(2-bromo-9-keto-acridin-10-yl)hexanoic acid succinimido ester Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CCCCCN2C3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C42

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CCCCCN2C3=C(C=C(C=C3)Br)C(=O)C4=CC=CC=C42

InChI

InChI=1S/C23H21BrN2O5/c24-15-9-10-19-17(14-15)23(30)16-6-3-4-7-18(16)25(19)13-5-1-2-8-22(29)31-26-20(27)11-12-21(26)28/h3-4,6-7,9-10,14H,1-2,5,8,11-13H2