1,2,4,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,2,4,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,4,8-tetrahydroxyanthracene-9,10-dione CAS Name: 1,2,4,8-tetrahydroxyanthracene-9,10-dione IUPAC Name: 1,2,4,8-tetrahydroxyanthracene-9,10-dione Traditional Name: 1,2,4,8-tetrahydroxy-9,10-anthraquinone Formula: C14H8O6 MolecularWeight: 272.20972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC(=C3O)O)O

Isomeric SMILES

C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC(=C3O)O)O

InChI

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