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

Systemtic Name: 1-(hydroxymethyl)-3,8-bis(oxidanyl)anthracene-9,10-dione Openeye Name: 3,8-dihydroxy-1-(hydroxymethyl)anthracene-9,10-dione CAS Name: 3,8-dihydroxy-1-(hydroxymethyl)anthracene-9,10-dione IUPAC Name: 3,8-dihydroxy-1-(hydroxymethyl)anthracene-9,10-dione Traditional Name: 3,8-dihydroxy-1-methylol-9,10-anthraquinone Formula: C15H10O5 MolecularWeight: 270.2369

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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)O)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H10O5/c16-6-7-4-8(17)5-10-12(7)15(20)13-9(14(10)19)2-1-3-11(13)18/h1-5,16-18H,6H2