2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3,5-dimethoxy-phenyl)-5-(trifluoromethoxy)-1H-indol-3-yl]acetic acid Formula: C26H22F3NO6 MolecularWeight: 501.45119

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CC(=O)O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)OC)C3=C(C4=C(N3)C=CC(=C4)OC(F)(F)F)CC(=O)O

InChI

InChI=1S/C26H22F3NO6/c1-33-21-10-16(11-22(34-2)25(21)35-14-15-6-4-3-5-7-15)24-19(13-23(31)32)18-12-17(36-26(27,28)29)8-9-20(18)30-24/h3-12,30H,13-14H2,1-2H3,(H,31,32)