3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxypyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxypyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid Openeye Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxo-ethoxy]-2-(4-methoxypyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid CAS Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-[(4-methoxy-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-2-oxoethoxy]-2-(4-methoxypyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid Traditional Name: 3-[2-(3,4-dimethoxyphenyl)-2-keto-ethoxy]-2-(4-methoxypyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid Formula: C30H28N2O8 MolecularWeight: 544.55192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC=CC(=N4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC=CC(=N4)OC)OC

InChI

InChI=1S/C30H28N2O8/c1-36-24-15-14-20(18-25(24)37-2)23(33)19-39-30(21-10-6-4-7-11-21,22-12-8-5-9-13-22)27(28(34)35)40-29-31-17-16-26(32-29)38-3/h4-18,27H,19H2,1-3H3,(H,34,35)