1-[tris(oxidanyl)methyl]anthracene-9,10-dione

Systemtic Name: 1-[tris(oxidanyl)methyl]anthracene-9,10-dione Openeye Name: 1-(trihydroxymethyl)anthracene-9,10-dione CAS Name: 1-(trihydroxymethyl)anthracene-9,10-dione IUPAC Name: 1-(trihydroxymethyl)anthracene-9,10-dione Traditional Name: 1-(trihydroxymethyl)-9,10-anthraquinone Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)C(O)(O)O

InChI

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