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

Systemtic Name: 10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiole-7,10-diol Openeye Name: 10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b]benzothiophene-7,10-diol CAS Name: 10-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]indeno[1,2-b][1]benzothiole-7,10-diol IUPAC Name: 10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiole-7,10-diol Traditional Name: 10-[4-(2-pyrrolidinoethoxy)phenyl]indeno[1,2-b]benzothiophene-7,10-diol Formula: C27H25NO3S MolecularWeight: 443.5573

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=C3C6=C(S5)C=C(C=C6)O)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=C3C6=C(S5)C=C(C=C6)O)O

InChI

InChI=1S/C27H25NO3S/c29-19-9-12-22-24(17-19)32-26-21-5-1-2-6-23(21)27(30,25(22)26)18-7-10-20(11-8-18)31-16-15-28-13-3-4-14-28/h1-2,5-12,17,29-30H,3-4,13-16H2