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

Systemtic Name: 2-(3-hydroxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Openeye Name: 2-(3-hydroxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]benzothiophen-6-ol CAS Name: 2-(3-hydroxyphenyl)-3-[4-[2-(1-pyrrolidinyl)ethoxy]phenoxy]-1-benzothiophen-6-ol IUPAC Name: 2-(3-hydroxyphenyl)-3-[4-(2-pyrrolidin-1-ylethoxy)phenoxy]-1-benzothiophen-6-ol Traditional Name: 2-(3-hydroxyphenyl)-3-[4-(2-pyrrolidinoethoxy)phenoxy]benzothiophen-6-ol Formula: C26H25NO4S MolecularWeight: 447.546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)OC3=C(SC4=C3C=CC(=C4)O)C5=CC(=CC=C5)O

InChI

InChI=1S/C26H25NO4S/c28-19-5-3-4-18(16-19)26-25(23-11-6-20(29)17-24(23)32-26)31-22-9-7-21(8-10-22)30-15-14-27-12-1-2-13-27/h3-11,16-17,28-29H,1-2,12-15H2