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[1,3-bis(oxidanylidene)isoindol-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[1,3-bis(oxidanylidene)isoindol-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[1,3-bis(oxidanylidene)isoindol-2-yl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:(1,3-dioxoisoindolin-2-yl) 2-(1,3-dioxoisoindolin-2-yl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(1,3-dioxo-2-isoindolyl)-1,3-dioxo-5-isoindolecarboxylic acid (1,3-dioxo-2-isoindolyl) ester
IUPAC Name:(1,3-dioxoisoindol-2-yl) 2-(1,3-dioxoisoindol-2-yl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-phthalimido-isoindoline-5-carboxylic acid phthalimido ester
Formula: C25H11N3O8
MolecularWeight: 481.37014
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)ON5C(=O)C6=CC=CC=C6C5=O


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)C4=C(C3=O)C=C(C=C4)C(=O)ON5C(=O)C6=CC=CC=C6C5=O


InChI

InChI=1S/C25H11N3O8/c29-19-13-5-1-2-6-14(13)20(30)26(19)27-21(31)17-10-9-12(11-18(17)22(27)32)25(35)36-28-23(33)15-7-3-4-8-16(15)24(28)34/h1-11H


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