3-cyclopentyl-2-oxidanyl-4-[4-[4-[2-(phenylcarbonyl)-1-benzofuran-3-yl]phenyl]phenoxy]sulfonyl-benzoic acid

Systemtic Name: 3-cyclopentyl-2-oxidanyl-4-[4-[4-[2-(phenylcarbonyl)-1-benzofuran-3-yl]phenyl]phenoxy]sulfonyl-benzoic acid Openeye Name: 4-[4-[4-(2-benzoylbenzofuran-3-yl)phenyl]phenoxy]sulfonyl-3-cyclopentyl-2-hydroxy-benzoic acid CAS Name: 4-[4-[4-(2-benzoyl-3-benzofuranyl)phenyl]phenoxy]sulfonyl-3-cyclopentyl-2-hydroxybenzoic acid IUPAC Name: 4-[4-[4-(2-benzoyl-1-benzofuran-3-yl)phenyl]phenoxy]sulfonyl-3-cyclopentyl-2-hydroxybenzoic acid Traditional Name: 4-[4-[4-(2-benzoylbenzofuran-3-yl)phenyl]phenoxy]sulfonyl-3-cyclopentyl-2-hydroxy-benzoic acid Formula: C39H30O8S MolecularWeight: 658.7157

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=C(C=CC(=C2O)C(=O)O)S(=O)(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(OC6=CC=CC=C65)C(=O)C7=CC=CC=C7

Isomeric SMILES

C1CCC(C1)C2=C(C=CC(=C2O)C(=O)O)S(=O)(=O)OC3=CC=C(C=C3)C4=CC=C(C=C4)C5=C(OC6=CC=CC=C65)C(=O)C7=CC=CC=C7

InChI

InChI=1S/C39H30O8S/c40-36(28-10-2-1-3-11-28)38-34(30-12-6-7-13-32(30)46-38)27-16-14-24(15-17-27)25-18-20-29(21-19-25)47-48(44,45)33-23-22-31(39(42)43)37(41)35(33)26-8-4-5-9-26/h1-3,6-7,10-23,26,41H,4-5,8-9H2,(H,42,43)