1-[4-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-oxidanylidene-propyl]phenyl]acridine-9-carboxylate

Systemtic Name: 1-[4-[3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-3-oxidanylidene-propyl]phenyl]acridine-9-carboxylate Openeye Name: 1-[4-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxo-propyl]phenyl]acridine-9-carboxylate CAS Name: 1-[4-[3-[(2,5-dioxo-1-pyrrolidinyl)oxy]-3-oxopropyl]phenyl]-9-acridinecarboxylate IUPAC Name: 1-[4-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]phenyl]acridine-9-carboxylate Traditional Name: 1-[4-(3-keto-3-succinimidooxy-propyl)phenyl]acridine-9-carboxylate Formula: C27H19N2O6- MolecularWeight: 467.44956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)CCC2=CC=C(C=C2)C3=CC=CC4=NC5=CC=CC=C5C(=C43)C(=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)OC(=O)CCC2=CC=C(C=C2)C3=CC=CC4=NC5=CC=CC=C5C(=C43)C(=O)[O-]

InChI

InChI=1S/C27H20N2O6/c30-22-13-14-23(31)29(22)35-24(32)15-10-16-8-11-17(12-9-16)18-5-3-7-21-25(18)26(27(33)34)19-4-1-2-6-20(19)28-21/h1-9,11-12H,10,13-15H2,(H,33,34)/p-1