2-[1-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl]ethanal

Systemtic Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-3-oxidanylidene-1H-isoindol-2-yl]ethanal Openeye Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-3-oxo-isoindolin-2-yl]acetaldehyde CAS Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-3-oxo-1H-isoindol-2-yl]acetaldehyde IUPAC Name: 2-[1-(1,3-benzodioxol-5-ylmethyl)-4,5-dimethoxy-3-oxo-1H-isoindol-2-yl]acetaldehyde Traditional Name: 2-(3-keto-4,5-dimethoxy-1-piperonyl-isoindolin-2-yl)acetaldehyde Formula: C20H19NO6 MolecularWeight: 369.36796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO6/c1-24-16-6-4-13-14(9-12-3-5-15-17(10-12)27-11-26-15)21(7-8-22)20(23)18(13)19(16)25-2/h3-6,8,10,14H,7,9,11H2,1-2H3