2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-3-oxidanylidene-1,1-diphenyl-3-phenylmethoxy-propoxy]ethanoic acid

Systemtic Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-3-oxidanylidene-1,1-diphenyl-3-phenylmethoxy-propoxy]ethanoic acid Openeye Name: 2-[3-benzyloxy-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-oxo-1,1-diphenyl-propoxy]acetic acid CAS Name: 2-[2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3-oxo-1,1-diphenyl-3-phenylmethoxypropoxy]acetic acid IUPAC Name: 2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-3-oxo-1,1-diphenyl-3-phenylmethoxypropoxy]acetic acid Traditional Name: 2-[3-benzoxy-2-(4,6-dimethylpyrimidin-2-yl)oxy-3-keto-1,1-diphenyl-propoxy]acetic acid Formula: C30H28N2O6 MolecularWeight: 512.55312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)OC(C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OCC(=O)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)OCC(=O)O)C

InChI

InChI=1S/C30H28N2O6/c1-21-18-22(2)32-29(31-21)38-27(28(35)36-19-23-12-6-3-7-13-23)30(37-20-26(33)34,24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-18,27H,19-20H2,1-2H3,(H,33,34)