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

Systemtic Name: 3-[6-oxidanyl-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]benzene-1,2-diol Openeye Name: 3-[6-hydroxy-3-[4-[2-(1-piperidyl)ethoxy]phenoxy]benzothiophen-2-yl]benzene-1,2-diol CAS Name: 3-[6-hydroxy-3-[4-[2-(1-piperidinyl)ethoxy]phenoxy]-1-benzothiophen-2-yl]benzene-1,2-diol IUPAC Name: 3-[6-hydroxy-3-[4-(2-piperidin-1-ylethoxy)phenoxy]-1-benzothiophen-2-yl]benzene-1,2-diol Traditional Name: 3-[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=C(C(=CC=C5)O)O

Isomeric SMILES

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

InChI

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