2-methyl-1,5,6-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-methyl-1,5,6-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,5-trihydroxy-6-methyl-anthracene-9,10-dione CAS Name: 1,2,5-trihydroxy-6-methylanthracene-9,10-dione IUPAC Name: 1,2,5-trihydroxy-6-methylanthracene-9,10-dione Traditional Name: 1,2,5-trihydroxy-6-methyl-9,10-anthraquinone Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3O)O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=C(C2=O)C=CC(=C3O)O)O

InChI

InChI=1S/C15H10O5/c1-6-2-3-7-10(12(6)17)13(18)8-4-5-9(16)15(20)11(8)14(7)19/h2-5,16-17,20H,1H3