2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]ethanone Openeye Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(tetrahydrofuran-2-ylmethyl)pyrrol-3-yl]ethanone CAS Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(2-oxolanylmethyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(oxolan-2-ylmethyl)pyrrol-3-yl]ethanone Traditional Name: 2-(1,3-benzodioxol-5-yloxy)-1-[2,5-dimethyl-1-(tetrahydrofurfuryl)pyrrol-3-yl]ethanone Formula: C20H23NO5 MolecularWeight: 357.40032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C(=O)COC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=C(N1CC2CCCO2)C)C(=O)COC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H23NO5/c1-13-8-17(14(2)21(13)10-16-4-3-7-23-16)18(22)11-24-15-5-6-19-20(9-15)26-12-25-19/h5-6,8-9,16H,3-4,7,10-12H2,1-2H3