dimethyl 8-[(3,4-dimethoxyphenyl)methyl]-5-oxidanyl-benzo[f][1,3]benzodioxole-6,7-dicarboxylate

Systemtic Name: dimethyl 8-[(3,4-dimethoxyphenyl)methyl]-5-oxidanyl-benzo[f][1,3]benzodioxole-6,7-dicarboxylate Openeye Name: dimethyl 8-[(3,4-dimethoxyphenyl)methyl]-5-hydroxy-benzo[f][1,3]benzodioxole-6,7-dicarboxylate CAS Name: 8-[(3,4-dimethoxyphenyl)methyl]-5-hydroxybenzo[f][1,3]benzodioxole-6,7-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 8-[(3,4-dimethoxyphenyl)methyl]-5-hydroxybenzo[f][1,3]benzodioxole-6,7-dicarboxylate Traditional Name: 5-hydroxy-8-veratryl-benzo[f][1,3]benzodioxole-6,7-dicarboxylic acid dimethyl ester Formula: C24H22O9 MolecularWeight: 454.42608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C(C(=C(C3=CC4=C(C=C32)OCO4)O)C(=O)OC)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C(C(=C(C3=CC4=C(C=C32)OCO4)O)C(=O)OC)C(=O)OC)OC

InChI

InChI=1S/C24H22O9/c1-28-16-6-5-12(8-17(16)29-2)7-14-13-9-18-19(33-11-32-18)10-15(13)22(25)21(24(27)31-4)20(14)23(26)30-3/h5-6,8-10,25H,7,11H2,1-4H3