4-[6-oxidanyl-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]benzene-1,2-diol

Systemtic Name: 4-[6-oxidanyl-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]benzene-1,2-diol Openeye Name: 4-[6-hydroxy-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-2-yl]benzene-1,2-diol CAS Name: 4-[6-hydroxy-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-2-yl]benzene-1,2-diol IUPAC Name: 4-[6-hydroxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]benzene-1,2-diol Traditional Name: 4-[6-hydroxy-3-[4-(2-piperidinoethoxy)phenoxy]benzothiophen-2-yl]pyrocatechol Formula: C27H27NO5S MolecularWeight: 477.57198

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC(=C(C=C5)O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC(=C(C=C5)O)O

InChI

InChI=1S/C27H27NO5S/c29-19-5-10-22-25(17-19)34-27(18-4-11-23(30)24(31)16-18)26(22)33-21-8-6-20(7-9-21)32-15-14-28-12-2-1-3-13-28/h4-11,16-17,29-31H,1-3,12-15H2