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3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid

3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid

Systemtic Name:3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid
Openeye Name:3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid
CAS Name:3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid
IUPAC Name:3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid
Traditional Name:3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid
Formula: C31H30N2O8
MolecularWeight: 558.5785
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)C4=CC(=C(C=C4)OC)OC)OC


Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(=O)C4=CC(=C(C=C4)OC)OC)OC


InChI

InChI=1S/C31H30N2O8/c1-20-17-27(39-4)33-30(32-20)41-28(29(35)36)31(22-11-7-5-8-12-22,23-13-9-6-10-14-23)40-19-24(34)21-15-16-25(37-2)26(18-21)38-3/h5-18,28H,19H2,1-4H3,(H,35,36)


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