2-[4-[6-[5-carboxy-1,3-bis(oxidanylidene)isoindol-2-yl]-1H-benzimidazol-2-yl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid

Systemtic Name: 2-[4-[6-[5-carboxy-1,3-bis(oxidanylidene)isoindol-2-yl]-1H-benzimidazol-2-yl]phenyl]-1,3-bis(oxidanylidene)isoindole-5-carboxylic acid Openeye Name: 2-[4-[6-(5-carboxy-1,3-dioxo-isoindolin-2-yl)-1H-benzimidazol-2-yl]phenyl]-1,3-dioxo-isoindoline-5-carboxylic acid CAS Name: 2-[4-[6-(5-carboxy-1,3-dioxo-2-isoindolyl)-1H-benzimidazol-2-yl]phenyl]-1,3-dioxo-5-isoindolecarboxylic acid IUPAC Name: 2-[4-[6-(5-carboxy-1,3-dioxoisoindol-2-yl)-1H-benzimidazol-2-yl]phenyl]-1,3-dioxoisoindole-5-carboxylic acid Traditional Name: 2-[4-[6-(5-carboxy-1,3-diketo-isoindolin-2-yl)-1H-benzimidazol-2-yl]phenyl]-1,3-diketo-isoindoline-5-carboxylic acid Formula: C31H16N4O8 MolecularWeight: 572.48074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)O)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)O

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=C(C=C3)N4C(=O)C5=C(C4=O)C=C(C=C5)C(=O)O)N6C(=O)C7=C(C6=O)C=C(C=C7)C(=O)O

InChI

InChI=1S/C31H16N4O8/c36-26-19-8-3-15(30(40)41)11-21(19)28(38)34(26)17-5-1-14(2-6-17)25-32-23-10-7-18(13-24(23)33-25)35-27(37)20-9-4-16(31(42)43)12-22(20)29(35)39/h1-13H,(H,32,33)(H,40,41)(H,42,43)