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

Systemtic Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-5-methoxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)-5-methoxy-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-5-methoxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3,5-dimethoxy-phenyl)-5-methoxy-1H-indol-3-yl]acetic acid Formula: C26H25NO6 MolecularWeight: 447.4798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C26H25NO6/c1-30-18-9-10-21-19(13-18)20(14-24(28)29)25(27-21)17-11-22(31-2)26(23(12-17)32-3)33-15-16-7-5-4-6-8-16/h4-13,27H,14-15H2,1-3H3,(H,28,29)