[2-(4-diethoxyphosphorylphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(4-diethoxyphosphorylphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [2-(4-diethoxyphosphorylphenyl)-6-hydroxy-benzothiophen-3-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [2-(4-diethoxyphosphorylphenyl)-6-hydroxy-1-benzothiophen-3-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-diethoxyphosphorylphenyl)-6-hydroxy-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [2-(4-diethoxyphosphorylphenyl)-6-hydroxy-benzothiophen-3-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C32H36NO6PS MolecularWeight: 593.670101

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OCC

Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)C(=O)C4=CC=C(C=C4)OCCN5CCCCC5)OCC

InChI

InChI=1S/C32H36NO6PS/c1-3-38-40(36,39-4-2)27-15-10-24(11-16-27)32-30(28-17-12-25(34)22-29(28)41-32)31(35)23-8-13-26(14-9-23)37-21-20-33-18-6-5-7-19-33/h8-17,22,34H,3-7,18-21H2,1-2H3