[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3,4-dimethoxy-5-prop-2-enyl-phenyl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3,4-dimethoxy-5-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-4,5-dimethoxy-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(3,4-dimethoxy-5-prop-2-enylphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3,4-dimethoxy-5-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-4,5-dimethoxy-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C24H27NO5 MolecularWeight: 409.47488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H27NO5/c1-4-6-17-13-18(15-22(27-2)23(17)28-3)24(26)25-10-5-7-19(25)16-8-9-20-21(14-16)30-12-11-29-20/h4,8-9,13-15,19H,1,5-7,10-12H2,2-3H3