[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(1-propylpyrrolidin-3-yl)oxyphenyl]methanone

Systemtic Name: [2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]-[4-(1-propylpyrrolidin-3-yl)oxyphenyl]methanone Openeye Name: [6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-(1-propylpyrrolidin-3-yl)oxyphenyl]methanone CAS Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-[(1-propyl-3-pyrrolidinyl)oxy]phenyl]methanone IUPAC Name: [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(1-propylpyrrolidin-3-yl)oxyphenyl]methanone Traditional Name: [6-hydroxy-2-(4-hydroxyphenyl)benzothiophen-3-yl]-[4-(1-propylpyrrolidin-3-yl)oxyphenyl]methanone Formula: C28H27NO4S MolecularWeight: 473.58328

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CCCN1CCC(C1)OC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H27NO4S/c1-2-14-29-15-13-23(17-29)33-22-10-5-18(6-11-22)27(32)26-24-12-9-21(31)16-25(24)34-28(26)19-3-7-20(30)8-4-19/h3-12,16,23,30-31H,2,13-15,17H2,1H3