[2-(4-phenoxycarbonyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl] phenyl carbonate

Systemtic Name: [2-(4-phenoxycarbonyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)phenyl]carbonyl-1-benzothiophen-6-yl] phenyl carbonate Openeye Name: [2-(4-phenoxycarbonyloxyphenyl)-3-[4-[2-(1-piperidyl)ethoxy]benzoyl]benzothiophen-6-yl] phenyl carbonate CAS Name: carbonic acid [4-[6-[oxo(phenoxy)methoxy]-3-[oxo-[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-benzothiophen-2-yl]phenyl] phenyl ester IUPAC Name: [2-(4-phenoxycarbonyloxyphenyl)-3-[4-(2-piperidin-1-ylethoxy)benzoyl]-1-benzothiophen-6-yl] phenyl carbonate Traditional Name: carbonic acid [2-(4-carbophenoxyoxyphenyl)-3-[4-(2-piperidinoethoxy)benzoyl]benzothiophen-6-yl] phenyl ester Formula: C42H35NO8S MolecularWeight: 713.7942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC(=O)OC5=CC=CC=C5)C6=CC=C(C=C6)OC(=O)OC7=CC=CC=C7

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OC(=O)OC5=CC=CC=C5)C6=CC=C(C=C6)OC(=O)OC7=CC=CC=C7

InChI

InChI=1S/C42H35NO8S/c44-39(29-14-18-31(19-15-29)47-27-26-43-24-8-3-9-25-43)38-36-23-22-35(51-42(46)49-33-12-6-2-7-13-33)28-37(36)52-40(38)30-16-20-34(21-17-30)50-41(45)48-32-10-4-1-5-11-32/h1-2,4-7,10-23,28H,3,8-9,24-27H2