1-[2-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-[4-[[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-[[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-[6-hydroxy-2-(4-hydroxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl]-2-pyrrolidone Formula: C27H23NO5S MolecularWeight: 473.54022

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CC(=O)N(C1)CCOC2=CC=C(C=C2)C(=O)C3=C(SC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C27H23NO5S/c29-19-7-3-18(4-8-19)27-25(22-12-9-20(30)16-23(22)34-27)26(32)17-5-10-21(11-6-17)33-15-14-28-13-1-2-24(28)31/h3-12,16,29-30H,1-2,13-15H2