10-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiole-7,10-diol

Systemtic Name: 10-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiole-7,10-diol Openeye Name: 10-[4-[2-(1-piperidyl)ethoxy]phenyl]indeno[1,2-b]benzothiophene-7,10-diol CAS Name: 10-[4-[2-(1-piperidinyl)ethoxy]phenyl]indeno[1,2-b][1]benzothiole-7,10-diol IUPAC Name: 10-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiole-7,10-diol Traditional Name: 10-[4-(2-piperidinoethoxy)phenyl]indeno[1,2-b]benzothiophene-7,10-diol Formula: C28H27NO3S MolecularWeight: 457.58388

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=C3C6=C(S5)C=C(C=C6)O)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=C3C6=C(S5)C=C(C=C6)O)O

InChI

InChI=1S/C28H27NO3S/c30-20-10-13-23-25(18-20)33-27-22-6-2-3-7-24(22)28(31,26(23)27)19-8-11-21(12-9-19)32-17-16-29-14-4-1-5-15-29/h2-3,6-13,18,30-31H,1,4-5,14-17H2