3-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]propan-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]propan-1-one Openeye Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]propan-1-one CAS Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yloxymethyl)-4-morpholinyl]-1-propanone IUPAC Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]propan-1-one Traditional Name: 3-(1,3-benzodioxol-5-yl)-1-[2-(1,3-benzodioxol-5-yloxymethyl)morpholino]propan-1-one Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)CCC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COC(CN1C(=O)CCC2=CC3=C(C=C2)OCO3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23NO7/c24-22(6-2-15-1-4-18-20(9-15)29-13-27-18)23-7-8-25-17(11-23)12-26-16-3-5-19-21(10-16)30-14-28-19/h1,3-5,9-10,17H,2,6-8,11-14H2