6,8,9,10-tetrakis(oxidanyl)pyrano[3,2-c]isochromene-2,3-dione

Systemtic Name: 6,8,9,10-tetrakis(oxidanyl)pyrano[3,2-c]isochromene-2,3-dione Openeye Name: 6,8,9,10-tetrahydroxypyrano[3,2-c]isochromene-2,3-dione CAS Name: 6,8,9,10-tetrahydroxypyrano[3,2-c][2]benzopyran-2,3-dione IUPAC Name: 6,8,9,10-tetrahydroxypyrano[3,2-c]isochromene-2,3-dione Traditional Name: 6,8,9,10-tetrahydroxypyran[3,2-c]isochromene-2,3-quinone Formula: C12H6O8 MolecularWeight: 278.17124

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C2=C3C(=CC(=O)C(=O)O3)OC(=C21)O)O)O)O

Isomeric SMILES

C1=C(C(=C(C2=C3C(=CC(=O)C(=O)O3)OC(=C21)O)O)O)O

InChI

InChI=1S/C12H6O8/c13-4-1-3-7(9(16)8(4)15)10-6(19-11(3)17)2-5(14)12(18)20-10/h1-2,13,15-17H