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

Systemtic Name: 1-benzothiophen-3-yl-[2-(4-hydroxyphenyl)-6-oxidanyl-4-[3-(2-oxidanylpiperidin-3-yl)propoxy]phenyl]methanone Openeye Name: benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-[3-(2-hydroxy-3-piperidyl)propoxy]phenyl]methanone CAS Name: 1-benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-[3-(2-hydroxy-3-piperidinyl)propoxy]phenyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-[3-(2-hydroxypiperidin-3-yl)propoxy]phenyl]methanone Traditional Name: benzothiophen-3-yl-[2-hydroxy-6-(4-hydroxyphenyl)-4-[3-(2-hydroxy-3-piperidyl)propoxy]phenyl]methanone Formula: C29H29NO5S MolecularWeight: 503.60926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(NC1)O)CCCOC2=CC(=C(C(=C2)C3=CC=C(C=C3)O)C(=O)C4=CSC5=CC=CC=C54)O

Isomeric SMILES

C1CC(C(NC1)O)CCCOC2=CC(=C(C(=C2)C3=CC=C(C=C3)O)C(=O)C4=CSC5=CC=CC=C54)O

InChI

InChI=1S/C29H29NO5S/c31-20-11-9-18(10-12-20)23-15-21(35-14-4-6-19-5-3-13-30-29(19)34)16-25(32)27(23)28(33)24-17-36-26-8-2-1-7-22(24)26/h1-2,7-12,15-17,19,29-32,34H,3-6,13-14H2