2,3,6-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,3,6-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 2,3,6-trihydroxyanthracene-9,10-dione CAS Name: 2,3,6-trihydroxyanthracene-9,10-dione IUPAC Name: 2,3,6-trihydroxyanthracene-9,10-dione Traditional Name: 2,3,6-trihydroxy-9,10-anthraquinone Formula: C14H8O5 MolecularWeight: 256.21032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C3=CC(=C(C=C3C2=O)O)O

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)C3=CC(=C(C=C3C2=O)O)O

InChI

InChI=1S/C14H8O5/c15-6-1-2-7-8(3-6)14(19)10-5-12(17)11(16)4-9(10)13(7)18/h1-5,15-17H