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Details

Stereochemistry ACHIRAL
Molecular Formula C24H12N2O8
Molecular Weight 456.3607
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2-Bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) 1,2-benzenedicarboxylate

SMILES

O=C(ON1C(=O)C2=C(C=CC=C2)C1=O)C3=C(C=CC=C3)C(=O)ON4C(=O)C5=C(C=CC=C5)C4=O

InChI

InChIKey=CCCWSFGKBGKZEK-UHFFFAOYSA-N
InChI=1S/C24H12N2O8/c27-19-13-7-1-2-8-14(13)20(28)25(19)33-23(31)17-11-5-6-12-18(17)24(32)34-26-21(29)15-9-3-4-10-16(15)22(26)30/h1-12H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1,2-Bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) 1,2-benzenedicarboxylate
Systematic Name English
1,2-Benzenedicarboxylic acid, 1,2-bis(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl) ester
Preferred Name English
1H-Isoindole-1,3(2H)-dione, 2,2?-[1,2-phenylenebis(carbonyloxy)]bis-
Systematic Name English
Code System Code Type Description
CAS
112212-82-5
Created by admin on Wed Apr 02 19:16:39 GMT 2025 , Edited by admin on Wed Apr 02 19:16:39 GMT 2025
PRIMARY
FDA UNII
2BWZ8R8WR2
Created by admin on Wed Apr 02 19:16:39 GMT 2025 , Edited by admin on Wed Apr 02 19:16:39 GMT 2025
PRIMARY
NIH
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