3-(hydroxymethyl)-1,5,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 3-(hydroxymethyl)-1,5,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,5,8-trihydroxy-3-(hydroxymethyl)anthracene-9,10-dione CAS Name: 1,5,8-trihydroxy-3-(hydroxymethyl)anthracene-9,10-dione IUPAC Name: 1,5,8-trihydroxy-3-(hydroxymethyl)anthracene-9,10-dione Traditional Name: 1,5,8-trihydroxy-3-methylol-9,10-anthraquinone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1O)C(=O)C3=CC(=CC(=C3C2=O)O)CO)O

Isomeric SMILES

C1=CC(=C2C(=C1O)C(=O)C3=CC(=CC(=C3C2=O)O)CO)O

InChI

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