2-[2-(6-methoxy-1-benzofuran-5-yl)ethoxy]-1-(3-oxidanylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[2-(6-methoxy-1-benzofuran-5-yl)ethoxy]-1-(3-oxidanylpyrrolidin-1-yl)ethanone Openeye Name: 1-(3-hydroxypyrrolidin-1-yl)-2-[2-(6-methoxybenzofuran-5-yl)ethoxy]ethanone CAS Name: 1-(3-hydroxy-1-pyrrolidinyl)-2-[2-(6-methoxy-5-benzofuranyl)ethoxy]ethanone IUPAC Name: 1-(3-hydroxypyrrolidin-1-yl)-2-[2-(6-methoxy-1-benzofuran-5-yl)ethoxy]ethanone Traditional Name: 1-(3-hydroxypyrrolidino)-2-[2-(6-methoxybenzofuran-5-yl)ethoxy]ethanone Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C=COC2=C1)CCOCC(=O)N3CCC(C3)O

Isomeric SMILES

COC1=C(C=C2C=COC2=C1)CCOCC(=O)N3CCC(C3)O

InChI

InChI=1S/C17H21NO5/c1-21-15-9-16-13(4-7-23-16)8-12(15)3-6-22-11-17(20)18-5-2-14(19)10-18/h4,7-9,14,19H,2-3,5-6,10-11H2,1H3