[2-(1-benzothiophen-3-ylcarbonyl)-3-(4-phenoxycarbonyloxyphenyl)-5-(2-piperidin-1-ylethoxy)phenyl] phenyl carbonate

Systemtic Name: [2-(1-benzothiophen-3-ylcarbonyl)-3-(4-phenoxycarbonyloxyphenyl)-5-(2-piperidin-1-ylethoxy)phenyl] phenyl carbonate Openeye Name: [2-(benzothiophene-3-carbonyl)-3-(4-phenoxycarbonyloxyphenyl)-5-[2-(1-piperidyl)ethoxy]phenyl] phenyl carbonate CAS Name: carbonic acid [2-[1-benzothiophen-3-yl(oxo)methyl]-3-[4-[oxo(phenoxy)methoxy]phenyl]-5-[2-(1-piperidinyl)ethoxy]phenyl] phenyl ester IUPAC Name: [2-(1-benzothiophene-3-carbonyl)-3-(4-phenoxycarbonyloxyphenyl)-5-(2-piperidin-1-ylethoxy)phenyl] phenyl carbonate Traditional Name: carbonic acid [2-(benzothiophene-3-carbonyl)-3-(4-carbophenoxyoxyphenyl)-5-(2-piperidinoethoxy)phenyl] phenyl ester Formula: C42H35NO8S MolecularWeight: 713.7942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC(=C(C(=C2)C3=CC=C(C=C3)OC(=O)OC4=CC=CC=C4)C(=O)C5=CSC6=CC=CC=C65)OC(=O)OC7=CC=CC=C7

Isomeric SMILES

C1CCN(CC1)CCOC2=CC(=C(C(=C2)C3=CC=C(C=C3)OC(=O)OC4=CC=CC=C4)C(=O)C5=CSC6=CC=CC=C65)OC(=O)OC7=CC=CC=C7

InChI

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