5,6-dimethoxy-1,3-benzodioxole-4,7-dicarbaldehyde

Systemtic Name: 5,6-dimethoxy-1,3-benzodioxole-4,7-dicarbaldehyde Openeye Name: 5,6-dimethoxy-1,3-benzodioxole-4,7-dicarbaldehyde CAS Name: 5,6-dimethoxy-1,3-benzodioxole-4,7-dicarboxaldehyde IUPAC Name: 5,6-dimethoxy-1,3-benzodioxole-4,7-dicarbaldehyde Traditional Name: 5,6-dimethoxy-1,3-benzodioxole-4,7-dicarbaldehyde Formula: C11H10O6 MolecularWeight: 238.1935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1C=O)OCO2)C=O)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1C=O)OCO2)C=O)OC

InChI

InChI=1S/C11H10O6/c1-14-8-6(3-12)10-11(17-5-16-10)7(4-13)9(8)15-2/h3-4H,5H2,1-2H3