[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-methoxy-4-prop-2-enoxy-phenyl)methanone Openeye Name: (4-allyloxy-3-methoxy-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-methoxy-4-prop-2-enoxyphenyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(3-methoxy-4-prop-2-enoxyphenyl)methanone Traditional Name: (4-allyloxy-3-methoxy-phenyl)-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]methanone Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4)OCC=C

InChI

InChI=1S/C23H25NO5/c1-3-11-27-19-9-7-17(15-21(19)26-2)23(25)24-10-4-5-18(24)16-6-8-20-22(14-16)29-13-12-28-20/h3,6-9,14-15,18H,1,4-5,10-13H2,2H3