anthracene-9,10-dione; 1,2-bis(oxidanyl)anthracene-9,10-dione

Systemtic Name: anthracene-9,10-dione; 1,2-bis(oxidanyl)anthracene-9,10-dione Openeye Name: anthracene-9,10-dione; 1,2-dihydroxyanthracene-9,10-dione CAS Name: anthracene-9,10-dione; 1,2-dihydroxyanthracene-9,10-dione IUPAC Name: anthracene-9,10-dione; 1,2-dihydroxyanthracene-9,10-dione Traditional Name: 9,10-anthraquinone; 1,2-dihydroxy-9,10-anthraquinone Formula: C28H16O6 MolecularWeight: 448.42304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8O4.C14H8O2/c15-10-6-5-9-11(14(10)18)13(17)8-4-2-1-3-7(8)12(9)16;15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-6,15,18H;1-8H