3-phenyl-2-[4-[4-[2-(phenylcarbonyl)-1-benzofuran-3-yl]phenyl]phenoxy]propanoic acid

Systemtic Name: 3-phenyl-2-[4-[4-[2-(phenylcarbonyl)-1-benzofuran-3-yl]phenyl]phenoxy]propanoic acid Openeye Name: 2-[4-[4-(2-benzoylbenzofuran-3-yl)phenyl]phenoxy]-3-phenyl-propanoic acid CAS Name: 2-[4-[4-(2-benzoyl-3-benzofuranyl)phenyl]phenoxy]-3-phenylpropanoic acid IUPAC Name: 2-[4-[4-(2-benzoyl-1-benzofuran-3-yl)phenyl]phenoxy]-3-phenylpropanoic acid Traditional Name: 2-[4-[4-(2-benzoylbenzofuran-3-yl)phenyl]phenoxy]-3-phenyl-propionic acid Formula: C36H26O5 MolecularWeight: 538.58864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(OC5=CC=CC=C54)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)O)OC2=CC=C(C=C2)C3=CC=C(C=C3)C4=C(OC5=CC=CC=C54)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H26O5/c37-34(28-11-5-2-6-12-28)35-33(30-13-7-8-14-31(30)41-35)27-17-15-25(16-18-27)26-19-21-29(22-20-26)40-32(36(38)39)23-24-9-3-1-4-10-24/h1-22,32H,23H2,(H,38,39)