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

Systemtic Name: 1-benzothiophen-3-yl-[2-(4-hydroxyphenyl)-6-oxidanyl-4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-(2-piperidinoethoxy)phenyl]methanone Formula: C28H27NO4S MolecularWeight: 473.58328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC(=C(C(=C2)C3=CC=C(C=C3)O)C(=O)C4=CSC5=CC=CC=C54)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC(=C(C(=C2)C3=CC=C(C=C3)O)C(=O)C4=CSC5=CC=CC=C54)O

InChI

InChI=1S/C28H27NO4S/c30-20-10-8-19(9-11-20)23-16-21(33-15-14-29-12-4-1-5-13-29)17-25(31)27(23)28(32)24-18-34-26-7-3-2-6-22(24)26/h2-3,6-11,16-18,30-31H,1,4-5,12-15H2