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

Systemtic Name: 2,7-dimethoxy-10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol Openeye Name: 2,7-dimethoxy-10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b]benzothiophen-10-ol CAS Name: 2,7-dimethoxy-10-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]-10-indeno[1,2-b][1]benzothiolol IUPAC Name: 2,7-dimethoxy-10-[4-(2-pyrrolidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol Traditional Name: 2,7-dimethoxy-10-[4-(2-pyrrolidinoethoxy)phenyl]indeno[1,2-b]benzothiophen-10-ol Formula: C29H29NO4S MolecularWeight: 487.60986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2(C4=CC=C(C=C4)OCCN5CCCC5)O)C6=C(S3)C=C(C=C6)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2(C4=CC=C(C=C4)OCCN5CCCC5)O)C6=C(S3)C=C(C=C6)OC

InChI

InChI=1S/C29H29NO4S/c1-32-21-9-11-23-25(17-21)29(31,27-24-12-10-22(33-2)18-26(24)35-28(23)27)19-5-7-20(8-6-19)34-16-15-30-13-3-4-14-30/h5-12,17-18,31H,3-4,13-16H2,1-2H3