2-[4-[6-[4-(carboxymethyloxy)phenoxy]-2-phenyl-pyrimidin-4-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[4-[6-[4-(carboxymethyloxy)phenoxy]-2-phenyl-pyrimidin-4-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[4-[6-[4-(carboxymethyloxy)phenoxy]-2-phenyl-pyrimidin-4-yl]oxyphenoxy]acetic acid CAS Name: 2-[4-[[6-[4-(carboxymethyloxy)phenoxy]-2-phenyl-4-pyrimidinyl]oxy]phenoxy]acetic acid IUPAC Name: 2-[4-[6-[4-(carboxymethyloxy)phenoxy]-2-phenylpyrimidin-4-yl]oxyphenoxy]acetic acid Traditional Name: 2-[4-[6-[4-(carboxymethyloxy)phenoxy]-2-phenyl-pyrimidin-4-yl]oxyphenoxy]acetic acid Formula: C26H20N2O8 MolecularWeight: 488.4456

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Descriptors Computed from Structure

Canonical 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

Isomeric 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

InChI

InChI=1S/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)