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

[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
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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


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