4,9-dimethoxy-8-oxidanyl-benzo[f][1,3]benzodioxole-5,6-dione

Systemtic Name: 4,9-dimethoxy-8-oxidanyl-benzo[f][1,3]benzodioxole-5,6-dione Openeye Name: 8-hydroxy-4,9-dimethoxy-benzo[f][1,3]benzodioxole-5,6-dione CAS Name: 8-hydroxy-4,9-dimethoxybenzo[f][1,3]benzodioxole-5,6-dione IUPAC Name: 8-hydroxy-4,9-dimethoxybenzo[f][1,3]benzodioxole-5,6-dione Traditional Name: 8-hydroxy-4,9-dimethoxy-benzo[f][1,3]benzodioxole-5,6-quinone Formula: C13H10O7 MolecularWeight: 278.2143

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C3=C1C(=CC(=O)C3=O)O)OC)OCO2

Isomeric SMILES

COC1=C2C(=C(C3=C1C(=CC(=O)C3=O)O)OC)OCO2

InChI

InChI=1S/C13H10O7/c1-17-10-7-5(14)3-6(15)9(16)8(7)11(18-2)13-12(10)19-4-20-13/h3,14H,4H2,1-2H3