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

Systemtic Name: 1,2,4,5,8-pentakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,4,5,8-pentahydroxyanthracene-9,10-dione CAS Name: 1,2,4,5,8-pentahydroxyanthracene-9,10-dione IUPAC Name: 1,2,4,5,8-pentahydroxyanthracene-9,10-dione Traditional Name: 1,2,4,5,8-pentahydroxy-9,10-anthraquinone Formula: C14H8O7 MolecularWeight: 288.20912

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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

Isomeric SMILES

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

InChI

InChI=1S/C14H8O7/c15-4-1-2-5(16)9-8(4)13(20)10-6(17)3-7(18)12(19)11(10)14(9)21/h1-3,15-19H