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

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)oxy-3-[2-(3-ethanoylphenyl)-2-oxidanylidene-ethoxy]-3,3-diphenyl-propanoic acid Openeye Name: 3-[2-(3-acetylphenyl)-2-oxo-ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid CAS Name: 3-[2-(3-acetylphenyl)-2-oxoethoxy]-2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid IUPAC Name: 3-[2-(3-acetylphenyl)-2-oxoethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid Traditional Name: 3-[2-(3-acetylphenyl)-2-keto-ethoxy]-2-(4,6-dimethylpyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid Formula: C31H28N2O6 MolecularWeight: 524.56382

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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=CC(=C4)C(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C31H28N2O6/c1-20-17-21(2)33-30(32-20)39-28(29(36)37)31(25-13-6-4-7-14-25,26-15-8-5-9-16-26)38-19-27(35)24-12-10-11-23(18-24)22(3)34/h4-18,28H,19H2,1-3H3,(H,36,37)