4-[2-[4-[4-[5-(4-carboxyphenoxy)-1,3-dioxo-isoindol-2-yl]phenoxy]phenyl]-1,3-dioxo-isoindol-5-yl]oxybenzoic acid
Molecular Formula:
C
42
H
24
N
2
O
11
InChI:
InChI=1/C42H24N2O11/c45-37-33-19-17-31(54-27-9-1-23(2-10-27)41(49)50)21-35(33)39(47)43(37)25-5-13-29(14-6-25)53-30-15-7-26(8-16-30)44-38(46)34-20-18-32(22-36(34)40(44)48)55-28-11-3-24(4-12-28)42(51)52/h1-22H,(H,49,50)(H,51,52)/f/h49,51H
InChIKey:
InChIKey=PCENDBONEKWIFM-RGVJGEEXCR
SMILES:
C1=CC(=CC=C1C(=O)O)OC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)N6C(=O)C7=C(C6=O)C=C(C=C7)OC8=CC=C(C=C8)C(=O)O
Names:
4-[2-[4-[4-[5-(4-carboxyphenoxy)-1,3-dioxo-isoindol-2-yl]phenoxy]phenyl]-1,3-dioxo-isoindol-5-yl]oxybenzoic acid
Registries:
PubChem CID 3643016
PubChem ID 9824865
