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

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

Systemtic Name:[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 6-(9-oxidanylideneacridin-10-yl)hexanoate
Openeye Name:(2,5-dioxopyrrolidin-1-yl) 6-(9-oxoacridin-10-yl)hexanoate
CAS Name:6-(9-oxo-10-acridinyl)hexanoic acid (2,5-dioxo-1-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxopyrrolidin-1-yl) 6-(9-oxoacridin-10-yl)hexanoate
Traditional Name:6-(9-ketoacridin-10-yl)hexanoic acid succinimido ester
Formula: C23H22N2O5
MolecularWeight: 406.43118
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CCCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CCCCCN2C3=CC=CC=C3C(=O)C4=CC=CC=C42


InChI

InChI=1S/C23H22N2O5/c26-20-13-14-21(27)25(20)30-22(28)12-2-1-7-15-24-18-10-5-3-8-16(18)23(29)17-9-4-6-11-19(17)24/h3-6,8-11H,1-2,7,12-15H2


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