2-(2,4-dimethoxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)propanoic acid

Systemtic Name: 2-(2,4-dimethoxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxy-phenoxy)propanoic acid Openeye Name: 2-(3-benzyloxy-5-methyl-phenoxy)-2-(2,4-dimethoxyphenyl)-3-indol-1-yl-propanoic acid CAS Name: 2-(2,4-dimethoxyphenyl)-3-(1-indolyl)-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid IUPAC Name: 2-(2,4-dimethoxyphenyl)-3-indol-1-yl-2-(3-methyl-5-phenylmethoxyphenoxy)propanoic acid Traditional Name: 2-(3-benzoxy-5-methyl-phenoxy)-2-(2,4-dimethoxyphenyl)-3-indol-1-yl-propionic acid Formula: C33H31NO6 MolecularWeight: 537.60234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C4=C(C=C(C=C4)OC)OC)C(=O)O)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC(=C1)OC(CN2C=CC3=CC=CC=C32)(C4=C(C=C(C=C4)OC)OC)C(=O)O)OCC5=CC=CC=C5

InChI

InChI=1S/C33H31NO6/c1-23-17-27(39-21-24-9-5-4-6-10-24)19-28(18-23)40-33(32(35)36,29-14-13-26(37-2)20-31(29)38-3)22-34-16-15-25-11-7-8-12-30(25)34/h4-20H,21-22H2,1-3H3,(H,35,36)