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

Systemtic Name: 2-(hydroxymethyl)-1,3,6,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,6,8-tetrahydroxy-2-(hydroxymethyl)anthracene-9,10-dione CAS Name: 1,3,6,8-tetrahydroxy-2-(hydroxymethyl)anthracene-9,10-dione IUPAC Name: 1,3,6,8-tetrahydroxy-2-(hydroxymethyl)anthracene-9,10-dione Traditional Name: 1,3,6,8-tetrahydroxy-2-methylol-9,10-anthraquinone Formula: C15H10O7 MolecularWeight: 302.2357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O7/c16-4-8-9(18)3-7-12(14(8)21)15(22)11-6(13(7)20)1-5(17)2-10(11)19/h1-3,16-19,21H,4H2