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

Systemtic Name: 2,7-dimethoxy-10-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol Openeye Name: 2,7-dimethoxy-10-[4-[2-(1-piperidyl)ethoxy]phenyl]indeno[1,2-b]benzothiophen-10-ol CAS Name: 2,7-dimethoxy-10-[4-[2-(1-piperidinyl)ethoxy]phenyl]-10-indeno[1,2-b][1]benzothiolol IUPAC Name: 2,7-dimethoxy-10-[4-(2-piperidin-1-ylethoxy)phenyl]indeno[1,2-b][1]benzothiol-10-ol Traditional Name: 2,7-dimethoxy-10-[4-(2-piperidinoethoxy)phenyl]indeno[1,2-b]benzothiophen-10-ol Formula: C30H31NO4S MolecularWeight: 501.63644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2(C4=CC=C(C=C4)OCCN5CCCCC5)O)C6=C(S3)C=C(C=C6)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2(C4=CC=C(C=C4)OCCN5CCCCC5)O)C6=C(S3)C=C(C=C6)OC

InChI

InChI=1S/C30H31NO4S/c1-33-22-10-12-24-26(18-22)30(32,28-25-13-11-23(34-2)19-27(25)36-29(24)28)20-6-8-21(9-7-20)35-17-16-31-14-4-3-5-15-31/h6-13,18-19,32H,3-5,14-17H2,1-2H3