ethane-1,2-diol; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone

Systemtic Name: ethane-1,2-diol; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone Openeye Name: ethylene glycol; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone CAS Name: ethane-1,2-diol; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone IUPAC Name: ethane-1,2-diol; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone Traditional Name: ethylene glycol; fur[3,4-f]isobenzofuran-1,3,5,7-diquinone Formula: C12H8O8 MolecularWeight: 280.18712

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O.C(CO)O

Isomeric SMILES

C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O.C(CO)O

InChI

InChI=1S/C10H2O6.C2H6O2/c11-7-3-1-4-6(10(14)16-8(4)12)2-5(3)9(13)15-7;3-1-2-4/h1-2H;3-4H,1-2H2