6-[2,3,4-trimethoxy-6-[(5-oxidanylidene-2H-furan-4-yl)methyl]phenyl]-1,3-benzodioxole-5-carbaldehyde

Systemtic Name: 6-[2,3,4-trimethoxy-6-[(5-oxidanylidene-2H-furan-4-yl)methyl]phenyl]-1,3-benzodioxole-5-carbaldehyde Openeye Name: 6-[2,3,4-trimethoxy-6-[(5-oxo-2H-furan-4-yl)methyl]phenyl]-1,3-benzodioxole-5-carbaldehyde CAS Name: 6-[2,3,4-trimethoxy-6-[(5-oxo-2H-furan-4-yl)methyl]phenyl]-1,3-benzodioxole-5-carboxaldehyde IUPAC Name: 6-[2,3,4-trimethoxy-6-[(5-oxo-2H-furan-4-yl)methyl]phenyl]-1,3-benzodioxole-5-carbaldehyde Traditional Name: 6-[6-[(5-keto-2H-furan-4-yl)methyl]-2,3,4-trimethoxy-phenyl]piperonal Formula: C22H20O8 MolecularWeight: 412.3894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)CC2=CCOC2=O)C3=CC4=C(C=C3C=O)OCO4)OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)CC2=CCOC2=O)C3=CC4=C(C=C3C=O)OCO4)OC)OC

InChI

InChI=1S/C22H20O8/c1-25-18-7-13(6-12-4-5-28-22(12)24)19(21(27-3)20(18)26-2)15-9-17-16(29-11-30-17)8-14(15)10-23/h4,7-10H,5-6,11H2,1-3H3