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

Systemtic Name: 1,2,3,5,7-pentakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,3,5,7-pentahydroxyanthracene-9,10-dione CAS Name: 1,2,3,5,7-pentahydroxyanthracene-9,10-dione IUPAC Name: 1,2,3,5,7-pentahydroxyanthracene-9,10-dione Traditional Name: 1,2,3,5,7-pentahydroxy-9,10-anthraquinone Formula: C14H8O7 MolecularWeight: 288.20912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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