2,3-dihydrofuro[3,4-g][1,4]benzodioxine-6,8-dione

Systemtic Name: 2,3-dihydrofuro[3,4-g][1,4]benzodioxine-6,8-dione Openeye Name: 2,3-dihydrofuro[3,4-g][1,4]benzodioxine-6,8-dione CAS Name: 2,3-dihydrofuro[3,4-g][1,4]benzodioxin-6,8-dione IUPAC Name: 2,3-dihydrofuro[3,4-g][1,4]benzodioxine-6,8-dione Traditional Name: 2,3-dihydrofuro[3,4-g][1,4]benzodioxin-6,8-quinone Formula: C10H6O5 MolecularWeight: 206.15164

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)C(=O)OC3=O

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)C(=O)OC3=O

InChI

InChI=1S/C10H6O5/c11-9-5-3-7-8(14-2-1-13-7)4-6(5)10(12)15-9/h3-4H,1-2H2