2-[[4-[4-[2-[4-[4-[(2-carboxybenzoyl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]carbamoyl]benzoic acid
Molecular Formula:
C43H34N2O8
InChI: InChI=1/C43H34N2O8/c1-43(2,27-11-19-31(20-12-27)52-33-23-15-29(16-24-33)44-39(46)35-7-3-5-9-37(35)41(48)49)28-13-21-32(22-14-28)53-34-25-17-30(18-26-34)45-40(47)36-8-4-6-10-38(36)42(50)51/h3-26H,1-2H3,(H,44,46)(H,45,47)(H,48,49)(H,50,51)/f/h44-45,48,50H
InChIKey: InChIKey=XMSDWSDKJQTAOF-PIJLVHKHCF
SMILES: CC(C)(C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)O)C4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6C(=O)O
Names:
2-[[4-[4-[2-[4-[4-[(2-carboxybenzoyl)amino]phenoxy]phenyl]propan-2-yl]phenoxy]phenyl]carbamoyl]benzoic acid
Registries:
PubChem CID 4171779
PubChem ID 8373474
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|