2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-benzyloxy-3,5-dimethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(3,5-dimethoxy-4-phenylmethoxyphenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-benzoxy-3,5-dimethoxy-phenyl)-5-methoxy-7-methyl-1H-indol-3-yl]acetic acid Formula: C27H27NO6 MolecularWeight: 461.50638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)CC(=O)O

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)C(=C(N2)C3=CC(=C(C(=C3)OC)OCC4=CC=CC=C4)OC)CC(=O)O

InChI

InChI=1S/C27H27NO6/c1-16-10-19(31-2)13-20-21(14-24(29)30)26(28-25(16)20)18-11-22(32-3)27(23(12-18)33-4)34-15-17-8-6-5-7-9-17/h5-13,28H,14-15H2,1-4H3,(H,29,30)