3-(hydroxymethyl)-1,2,5,6,8-pentakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-(hydroxymethyl)-1,2,5,6,8-pentakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,5,6,8-pentahydroxy-3-(hydroxymethyl)anthracene-9,10-dione CAS Name: 1,2,5,6,8-pentahydroxy-3-(hydroxymethyl)anthracene-9,10-dione IUPAC Name: 1,2,5,6,8-pentahydroxy-3-(hydroxymethyl)anthracene-9,10-dione Traditional Name: 1,2,5,6,8-pentahydroxy-3-methylol-9,10-anthraquinone Formula: C15H10O8 MolecularWeight: 318.2351

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1CO)O)O)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

Isomeric SMILES

C1=C2C(=C(C(=C1CO)O)O)C(=O)C3=C(C2=O)C(=C(C=C3O)O)O

InChI

InChI=1S/C15H10O8/c16-3-4-1-5-8(15(23)11(4)19)14(22)9-6(17)2-7(18)13(21)10(9)12(5)20/h1-2,16-19,21,23H,3H2