4-[3-[[3-[[3-(3,4-dicarboxyphenoxy)phenyl]carbamoyl]benzoyl]amino]phenoxy]phthalic acid
Molecular Formula:
C36H24N2O12
InChI: InChI=1/C36H24N2O12/c39-31(37-21-6-2-8-23(15-21)49-25-10-12-27(33(41)42)29(17-25)35(45)46)19-4-1-5-20(14-19)32(40)38-22-7-3-9-24(16-22)50-26-11-13-28(34(43)44)30(18-26)36(47)48/h1-18H,(H,37,39)(H,38,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)/f/h37-38,41,43,45,47H
InChIKey: InChIKey=VMWMZUDWXUZIPM-JEHFNISECJ
SMILES: C1=CC(=CC(=C1)C(=O)NC2=CC(=CC=C2)OC3=CC(=C(C=C3)C(=O)O)C(=O)O)C(=O)NC4=CC(=CC=C4)OC5=CC(=C(C=C5)C(=O)O)C(=O)O
Names:
4-[3-[[3-[[3-(3,4-dicarboxyphenoxy)phenyl]carbamoyl]benzoyl]amino]phenoxy]phthalic acid
Registries:
PubChem CID 3598168
PubChem ID 9760052
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