2-(4-methoxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol

Systemtic Name: 2-(4-methoxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(4-methoxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]benzothiophen-6-ol CAS Name: 2-(4-methoxyphenyl)-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(4-methoxyphenyl)-3-[4-(2-pyrrolidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C27H27NO4S MolecularWeight: 461.57258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=C(S2)C=C(C=C3)O)OC4=CC=C(C=C4)OCCN5CCCC5

InChI

InChI=1S/C27H27NO4S/c1-30-21-7-4-19(5-8-21)27-26(24-13-6-20(29)18-25(24)33-27)32-23-11-9-22(10-12-23)31-17-16-28-14-2-3-15-28/h4-13,18,29H,2-3,14-17H2,1H3