1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione

Systemtic Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione Openeye Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione CAS Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]-4-(4-propoxyphenyl)butane-1,4-dione IUPAC Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]-4-(4-propoxyphenyl)butane-1,4-dione Traditional Name: 1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]-4-(4-propoxyphenyl)butane-1,4-dione Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)N2CCCC2C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H29NO5/c1-2-14-29-20-8-5-18(6-9-20)22(27)10-12-25(28)26-13-3-4-21(26)19-7-11-23-24(17-19)31-16-15-30-23/h5-9,11,17,21H,2-4,10,12-16H2,1H3