1,2,3,5,6,7-hexakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,3,5,6,7-hexakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione CAS Name: 1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione IUPAC Name: 1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione Traditional Name: 1,2,3,5,6,7-hexahydroxy-9,10-anthraquinone Formula: C14H8O8 MolecularWeight: 304.20852

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1O)O)O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O

Isomeric SMILES

C1=C2C(=C(C(=C1O)O)O)C(=O)C3=CC(=C(C(=C3C2=O)O)O)O

InChI

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