2-[2-[4-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]phenyl]-6-phenyl-pyrimidin-4-yl]oxyethanoic acid

Systemtic Name: 2-[2-[4-[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]phenyl]-6-phenyl-pyrimidin-4-yl]oxyethanoic acid Openeye Name: 2-[2-[4-[4-(2-methoxy-2-oxo-ethoxy)phenyl]phenyl]-6-phenyl-pyrimidin-4-yl]oxyacetic acid CAS Name: 2-[[2-[4-[4-(2-methoxy-2-oxoethoxy)phenyl]phenyl]-6-phenyl-4-pyrimidinyl]oxy]acetic acid IUPAC Name: 2-[2-[4-[4-(2-methoxy-2-oxoethoxy)phenyl]phenyl]-6-phenylpyrimidin-4-yl]oxyacetic acid Traditional Name: 2-[2-[4-[4-(2-keto-2-methoxy-ethoxy)phenyl]phenyl]-6-phenyl-pyrimidin-4-yl]oxyacetic acid Formula: C27H22N2O6 MolecularWeight: 470.47338

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC(=N3)OCC(=O)O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC(=CC(=N3)OCC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O6/c1-33-26(32)17-34-22-13-11-19(12-14-22)18-7-9-21(10-8-18)27-28-23(20-5-3-2-4-6-20)15-24(29-27)35-16-25(30)31/h2-15H,16-17H2,1H3,(H,30,31)