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

Systemtic Name: 3-(hydroxymethyl)-1,2,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,8-trihydroxy-3-(hydroxymethyl)anthracene-9,10-dione CAS Name: 1,2,8-trihydroxy-3-(hydroxymethyl)anthracene-9,10-dione IUPAC Name: 1,2,8-trihydroxy-3-(hydroxymethyl)anthracene-9,10-dione Traditional Name: 1,2,8-trihydroxy-3-methylol-9,10-anthraquinone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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