7-methoxy-10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol

Systemtic Name: 7-methoxy-10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol Openeye Name: 7-methoxy-10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b]benzothiophen-10-ol CAS Name: 7-methoxy-10-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-10-indeno[1,2-b][1]benzothiolol IUPAC Name: 7-methoxy-10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol Traditional Name: 7-methoxy-10-[4-(2-pyrrolidinoethoxy)phenyl]indeno[1,2-b]benzothiophen-10-ol Formula: C28H27NO3S MolecularWeight: 457.58388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(S2)C4=CC=CC=C4C3(C5=CC=C(C=C5)OCCN6CCCC6)O

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(S2)C4=CC=CC=C4C3(C5=CC=C(C=C5)OCCN6CCCC6)O

InChI

InChI=1S/C28H27NO3S/c1-31-21-12-13-23-25(18-21)33-27-22-6-2-3-7-24(22)28(30,26(23)27)19-8-10-20(11-9-19)32-17-16-29-14-4-5-15-29/h2-3,6-13,18,30H,4-5,14-17H2,1H3