2-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7-dimethoxy-3-methylidene-isoindol-1-one

Systemtic Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7-dimethoxy-3-methylidene-isoindol-1-one Openeye Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7-dimethoxy-3-methylene-isoindolin-1-one CAS Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7-dimethoxy-3-methylene-1-isoindolone IUPAC Name: 2-[2-(1,3-benzodioxol-5-yl)ethyl]-6,7-dimethoxy-3-methylideneisoindol-1-one Traditional Name: 2-homopiperonyl-6,7-dimethoxy-3-methylene-isoindolin-1-one Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=C)N(C2=O)CCC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=C)N(C2=O)CCC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C20H19NO5/c1-12-14-5-7-16(23-2)19(24-3)18(14)20(22)21(12)9-8-13-4-6-15-17(10-13)26-11-25-15/h4-7,10H,1,8-9,11H2,2-3H3