6-[2-[4,5-dimethoxy-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-[2-[4,5-dimethoxy-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl]-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-[2-(4,5-dimethoxy-1,3-dioxo-isoindolin-2-yl)ethyl]-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-[2-(4,5-dimethoxy-1,3-dioxo-2-isoindolyl)ethyl]-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-[2-(4,5-dimethoxy-1,3-dioxoisoindol-2-yl)ethyl]-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-[2-(1,3-diketo-4,5-dimethoxy-isoindolin-2-yl)ethyl]piperonal Formula: C20H17NO7 MolecularWeight: 383.35148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)N(C2=O)CCC3=CC4=C(C=C3C=O)OCO4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)N(C2=O)CCC3=CC4=C(C=C3C=O)OCO4)OC

InChI

InChI=1S/C20H17NO7/c1-25-14-4-3-13-17(18(14)26-2)20(24)21(19(13)23)6-5-11-7-15-16(28-10-27-15)8-12(11)9-22/h3-4,7-9H,5-6,10H2,1-2H3