[2-(4-hydroxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(4-hydroxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-benzyloxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone CAS Name: [2-(4-hydroxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methanone IUPAC Name: [2-(4-hydroxyphenyl)-6-phenylmethoxy-1-benzothiophen-3-yl]-[4-(2-pyrrolidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-benzoxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-(2-pyrrolidinoethoxy)phenyl]methanone Formula: C34H31NO4S MolecularWeight: 549.67924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)O

Isomeric SMILES

C1CCN(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)O

InChI

InChI=1S/C34H31NO4S/c36-27-12-8-26(9-13-27)34-32(30-17-16-29(22-31(30)40-34)39-23-24-6-2-1-3-7-24)33(37)25-10-14-28(15-11-25)38-21-20-35-18-4-5-19-35/h1-3,6-17,22,36H,4-5,18-21,23H2