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

Systemtic Name: 3-[2-(3-ethylphenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid Openeye Name: 3-[2-(3-ethylphenyl)-2-oxo-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid CAS Name: 3-[2-(3-ethylphenyl)-2-oxoethoxy]-2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid IUPAC Name: 3-[2-(3-ethylphenyl)-2-oxoethoxy]-2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid Traditional Name: 3-[2-(3-ethylphenyl)-2-keto-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid Formula: C31H30N2O6 MolecularWeight: 526.5797

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C(=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=CC(=N4)OC)C

Isomeric SMILES

CCC1=CC=CC(=C1)C(=O)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C(C(=O)O)OC4=NC(=CC(=N4)OC)C

InChI

InChI=1S/C31H30N2O6/c1-4-22-12-11-13-23(19-22)26(34)20-38-31(24-14-7-5-8-15-24,25-16-9-6-10-17-25)28(29(35)36)39-30-32-21(2)18-27(33-30)37-3/h5-19,28H,4,20H2,1-3H3,(H,35,36)