2-(1,3-benzodioxol-5-ylcarbonyl)-4,5-dimethoxy-benzaldehyde

Systemtic Name: 2-(1,3-benzodioxol-5-ylcarbonyl)-4,5-dimethoxy-benzaldehyde Openeye Name: 2-(1,3-benzodioxole-5-carbonyl)-4,5-dimethoxy-benzaldehyde CAS Name: 2-[1,3-benzodioxol-5-yl(oxo)methyl]-4,5-dimethoxybenzaldehyde IUPAC Name: 2-(1,3-benzodioxole-5-carbonyl)-4,5-dimethoxybenzaldehyde Traditional Name: 4,5-dimethoxy-2-piperonyloyl-benzaldehyde Formula: C17H14O6 MolecularWeight: 314.28946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=O)C(=O)C2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C=O)C(=O)C2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C17H14O6/c1-20-14-6-11(8-18)12(7-15(14)21-2)17(19)10-3-4-13-16(5-10)23-9-22-13/h3-8H,9H2,1-2H3