1,4-bis(oxidanyl)anthracene-9,10-dione; 1,5-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 1,4-bis(oxidanyl)anthracene-9,10-dione; 1,5-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4-dihydroxyanthracene-9,10-dione; 1,5-dihydroxyanthracene-9,10-dione CAS Name: 1,4-dihydroxyanthracene-9,10-dione; 1,5-dihydroxyanthracene-9,10-dione IUPAC Name: 1,4-dihydroxyanthracene-9,10-dione; 1,5-dihydroxyanthracene-9,10-dione Traditional Name: 1,4-dihydroxy-9,10-anthraquinone; 1,5-dihydroxy-9,10-anthraquinone Formula: C28H16O8 MolecularWeight: 480.42184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O.C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C=CC(=C3C2=O)O)O.C1=CC2=C(C(=C1)O)C(=O)C3=C(C2=O)C(=CC=C3)O

InChI

InChI=1S/2C14H8O4/c15-9-5-1-3-7-11(9)14(18)8-4-2-6-10(16)12(8)13(7)17;15-9-5-6-10(16)12-11(9)13(17)7-3-1-2-4-8(7)14(12)18/h2*1-6,15-16H