3-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethoxyethyl)-6,7-dimethoxy-3H-isoindol-1-one

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethoxyethyl)-6,7-dimethoxy-3H-isoindol-1-one Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethoxyethyl)-6,7-dimethoxy-isoindolin-1-one CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethoxyethyl)-6,7-dimethoxy-3H-isoindol-1-one IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-2-(2,2-dimethoxyethyl)-6,7-dimethoxy-3H-isoindol-1-one Traditional Name: 2-(2,2-dimethoxyethyl)-6,7-dimethoxy-3-piperonyl-isoindolin-1-one Formula: C22H25NO7 MolecularWeight: 415.4364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(N(C2=O)CC(OC)OC)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(N(C2=O)CC(OC)OC)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C22H25NO7/c1-25-17-8-6-14-15(9-13-5-7-16-18(10-13)30-12-29-16)23(11-19(26-2)27-3)22(24)20(14)21(17)28-4/h5-8,10,15,19H,9,11-12H2,1-4H3