1,2,4,5,6,8-hexakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,4,5,6,8-hexakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,4,5,6,8-hexahydroxyanthracene-9,10-dione CAS Name: 1,2,4,5,6,8-hexahydroxyanthracene-9,10-dione IUPAC Name: 1,2,4,5,6,8-hexahydroxyanthracene-9,10-dione Traditional Name: 1,2,4,5,6,8-hexahydroxy-9,10-anthraquinone Formula: C14H8O8 MolecularWeight: 304.20852

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C(=C1O)O)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O)O

Isomeric SMILES

C1=C(C2=C(C(=C1O)O)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O)O

InChI

InChI=1S/C14H8O8/c15-3-1-5(17)11(19)9-7(3)13(21)10-8(14(9)22)4(16)2-6(18)12(10)20/h1-2,15-20H