2-(hydroxymethyl)-1,6,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-(hydroxymethyl)-1,6,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,6,8-trihydroxy-2-(hydroxymethyl)anthracene-9,10-dione CAS Name: 1,6,8-trihydroxy-2-(hydroxymethyl)anthracene-9,10-dione IUPAC Name: 1,6,8-trihydroxy-2-(hydroxymethyl)anthracene-9,10-dione Traditional Name: 1,6,8-trihydroxy-2-methylol-9,10-anthraquinone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1CO)O)C(=O)C3=C(C=C(C=C3C2=O)O)O

Isomeric SMILES

C1=CC2=C(C(=C1CO)O)C(=O)C3=C(C=C(C=C3C2=O)O)O

InChI

InChI=1S/C15H10O6/c16-5-6-1-2-8-12(13(6)19)15(21)11-9(14(8)20)3-7(17)4-10(11)18/h1-4,16-19H,5H2