3-[[2-(2-oxidanylidene-1-phenyl-2-phenylmethoxy-ethoxy)indol-2-yl]methoxy]benzoic acid

Systemtic Name: 3-[[2-(2-oxidanylidene-1-phenyl-2-phenylmethoxy-ethoxy)indol-2-yl]methoxy]benzoic acid Openeye Name: 3-[[2-(2-benzyloxy-2-oxo-1-phenyl-ethoxy)indol-2-yl]methoxy]benzoic acid CAS Name: 3-[[2-(2-oxo-1-phenyl-2-phenylmethoxyethoxy)-2-indolyl]methoxy]benzoic acid IUPAC Name: 3-[[2-(2-oxo-1-phenyl-2-phenylmethoxyethoxy)indol-2-yl]methoxy]benzoic acid Traditional Name: 3-[[2-(2-benzoxy-2-keto-1-phenyl-ethoxy)indol-2-yl]methoxy]benzoic acid Formula: C31H25NO6 MolecularWeight: 507.5333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)OC3(C=C4C=CC=CC4=N3)COC5=CC=CC(=C5)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)OC3(C=C4C=CC=CC4=N3)COC5=CC=CC(=C5)C(=O)O

InChI

InChI=1S/C31H25NO6/c33-29(34)24-15-9-16-26(18-24)37-21-31(19-25-14-7-8-17-27(25)32-31)38-28(23-12-5-2-6-13-23)30(35)36-20-22-10-3-1-4-11-22/h1-19,28H,20-21H2,(H,33,34)