1,2,3,4,5,8-hexakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,3,4,5,8-hexakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,3,4,5,8-hexahydroxyanthracene-9,10-dione CAS Name: 1,2,3,4,5,8-hexahydroxyanthracene-9,10-dione IUPAC Name: 1,2,3,4,5,8-hexahydroxyanthracene-9,10-dione Traditional Name: 1,2,3,4,5,8-hexahydroxy-9,10-anthraquinone Formula: C14H8O8 MolecularWeight: 304.20852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)O)O)O

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)O)O)O

InChI

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