2-[5-[4-[2-(2-carboxyphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]-1,3-dioxo-isoindol-2-yl]benzoic acid

Molecular Formula: C₃₆H₂₀N₂O₁₀

InChI: InChI=1/C36H20N2O10/c39-31-23-15-13-21(17-27(23)33(41)37(31)29-7-3-1-5-25(29)35(43)44)47-19-9-11-20(12-10-19)48-22-14-16-24-28(18-22)34(42)38(32(24)40)30-8-4-2-6-26(30)36(45)46/h1-18H,(H,43,44)(H,45,46)/f/h43,45H

InChIKey: InChIKey=SZMFIEQUVKYJPZ-BPGVPZAECM
SMILES: C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C2=O)C=C(C=C3)OC4=CC=C(C=C4)OC5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC=C7C(=O)O

Names:
2-[5-[4-[2-(2-carboxyphenyl)-1,3-dioxo-isoindol-5-yl]oxyphenoxy]-1,3-dioxo-isoindol-2-yl]benzoic acid

Registries:
PubChem CID 2832535
PubChem ID 3301799