4-[2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-3-oxidanyl-3-oxidanylidene-1,1-diphenyl-propoxy]ethyl]benzoic acid

Systemtic Name: 4-[2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-3-oxidanyl-3-oxidanylidene-1,1-diphenyl-propoxy]ethyl]benzoic acid Openeye Name: 4-[2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-3-hydroxy-3-oxo-1,1-diphenyl-propoxy]ethyl]benzoic acid CAS Name: 4-[2-[2-[(4,6-dimethyl-2-pyrimidinyl)oxy]-3-hydroxy-3-oxo-1,1-diphenylpropoxy]ethyl]benzoic acid IUPAC Name: 4-[2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-3-hydroxy-3-oxo-1,1-diphenylpropoxy]ethyl]benzoic acid Traditional Name: 4-[2-[2-(4,6-dimethylpyrimidin-2-yl)oxy-3-hydroxy-3-keto-1,1-diphenyl-propoxy]ethyl]benzoic acid Formula: C30H28N2O6 MolecularWeight: 512.55312

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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)OCCC4=CC=C(C=C4)C(=O)O)C

Isomeric SMILES

CC1=CC(=NC(=N1)OC(C(=O)O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCC4=CC=C(C=C4)C(=O)O)C

InChI

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