1,2,5,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,5,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,5,8-tetrahydroxyanthracene-9,10-dione CAS Name: 1,2,5,8-tetrahydroxyanthracene-9,10-dione IUPAC Name: 1,2,5,8-tetrahydroxyanthracene-9,10-dione Traditional Name: 1,2,5,8-tetrahydroxy-9,10-anthraquinone Formula: C14H8O6 MolecularWeight: 272.20972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C2=C1C(=O)C3=C(C=CC(=C3C2=O)O)O)O)O

InChI

InChI=1S/C14H8O6/c15-6-3-4-7(16)11-10(6)12(18)5-1-2-8(17)13(19)9(5)14(11)20/h1-4,15-17,19H