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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propanoic acid CAS Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-[(4-methoxy-6-methyl-2-pyrimidinyl)oxy]-3,3-diphenylpropanoic acid IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethoxy]-2-(4-methoxy-6-methylpyrimidin-2-yl)oxy-3,3-diphenylpropanoic acid Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethoxy]-2-(4-methoxy-6-methyl-pyrimidin-2-yl)oxy-3,3-diphenyl-propionic acid Formula: C29H25BrN2O6 MolecularWeight: 577.4226

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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)Br)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)Br)OC

InChI

InChI=1S/C29H25BrN2O6/c1-19-17-25(36-2)32-28(31-19)38-26(27(34)35)29(21-9-5-3-6-10-21,22-11-7-4-8-12-22)37-18-24(33)20-13-15-23(30)16-14-20/h3-17,26H,18H2,1-2H3,(H,34,35)