[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylcyclohexyl)oxyphenyl]methanone

Systemtic Name: [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylcyclohexyl)oxyphenyl]methanone Openeye Name: [6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylcyclohexoxy)phenyl]methanone CAS Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[2-(1-pyrrolidinyl)cyclohexyl]oxyphenyl]methanone IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylcyclohexyl)oxyphenyl]methanone Traditional Name: [6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidinocyclohexoxy)phenyl]methanone Formula: C31H31NO4S MolecularWeight: 513.64714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2CCCC2)OC3=CC=C(C=C3)C(=O)C4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCC(C(C1)N2CCCC2)OC3=CC=C(C=C3)C(=O)C4=C(SC5=C4C=CC(=C5)O)C6=CC=C(C=C6)O

InChI

InChI=1S/C31H31NO4S/c33-22-11-7-21(8-12-22)31-29(25-16-13-23(34)19-28(25)37-31)30(35)20-9-14-24(15-10-20)36-27-6-2-1-5-26(27)32-17-3-4-18-32/h7-16,19,26-27,33-34H,1-6,17-18H2