[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone

Systemtic Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone Openeye Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-ethoxy-3-methyl-benzofuran-2-yl)methanone CAS Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-(5-ethoxy-3-methyl-2-benzofuranyl)methanone IUPAC Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-(5-ethoxy-3-methyl-1-benzofuran-2-yl)methanone Traditional Name: [2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-(5-ethoxy-3-methyl-benzofuran-2-yl)methanone Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)N3CCCC3C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C24H25NO5/c1-3-27-17-7-9-20-18(14-17)15(2)23(30-20)24(26)25-10-4-5-19(25)16-6-8-21-22(13-16)29-12-11-28-21/h6-9,13-14,19H,3-5,10-12H2,1-2H3