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2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoic acid

2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoic acid

Systemtic Name:2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-(4-methoxyphenyl)-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoic acid
Openeye Name:2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-(4-methoxyphenyl)-2-oxo-ethoxy]-3,3-diphenyl-propanoic acid
CAS Name:2-[(4,6-diethyl-2-pyrimidinyl)oxy]-3-[2-(4-methoxyphenyl)-2-oxoethoxy]-3,3-diphenylpropanoic acid
IUPAC Name:2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-(4-methoxyphenyl)-2-oxoethoxy]-3,3-diphenylpropanoic acid
Traditional Name:2-(4,6-diethylpyrimidin-2-yl)oxy-3-[2-keto-2-(4-methoxyphenyl)ethoxy]-3,3-diphenyl-propionic acid
Formula: C32H32N2O6
MolecularWeight: 540.60628
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)C4=CC=C(C=C4)OC)CC


Isomeric SMILES

CCC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)C4=CC=C(C=C4)OC)CC


InChI

InChI=1S/C32H32N2O6/c1-4-25-20-26(5-2)34-31(33-25)40-29(30(36)37)32(23-12-8-6-9-13-23,24-14-10-7-11-15-24)39-21-28(35)22-16-18-27(38-3)19-17-22/h6-20,29H,4-5,21H2,1-3H3,(H,36,37)


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