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

Systemtic Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]carbonyl]phenoxy]ethyl]pyrrolidin-2-one Openeye Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl]pyrrolidin-2-one CAS Name: 1-[2-[4-[[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-oxomethyl]phenoxy]ethyl]-2-pyrrolidinone IUPAC Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene-3-carbonyl]phenoxy]ethyl]pyrrolidin-2-one Traditional Name: 1-[2-[4-[6-methoxy-2-(4-methoxyphenyl)benzothiophene-3-carbonyl]phenoxy]ethyl]-2-pyrrolidone Formula: C29H27NO5S MolecularWeight: 501.59338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H27NO5S/c1-33-21-9-7-20(8-10-21)29-27(24-14-13-23(34-2)18-25(24)36-29)28(32)19-5-11-22(12-6-19)35-17-16-30-15-3-4-26(30)31/h5-14,18H,3-4,15-17H2,1-2H3