2-[4-[6-[4-(carboxymethoxy)phenoxy]-2-phenyl-pyrimidin-4-yl]oxyphenoxy]acetic acid
Molecular Formula:
C
26
H
20
N
2
O
8
InChI:
InChI=1/C26H20N2O8/c29-24(30)15-33-18-6-10-20(11-7-18)35-22-14-23(28-26(27-22)17-4-2-1-3-5-17)36-21-12-8-19(9-13-21)34-16-25(31)32/h1-14H,15-16H2,(H,29,30)(H,31,32)/f/h29,31H
InChIKey:
InChIKey=AJZRBXLGHPTDQW-SCXYCHFOCY
SMILES:
C1=CC=C(C=C1)C2=NC(=CC(=N2)OC3=CC=C(C=C3)OCC(=O)O)OC4=CC=C(C=C4)OCC(=O)O
Names:
2-[4-[6-[4-(carboxymethoxy)phenoxy]-2-phenyl-pyrimidin-4-yl]oxyphenoxy]acetic acid
Registries:
PubChem CID 3586701
PubChem ID 9756477
