2-methyl-1,4,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-methyl-1,4,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4,8-trihydroxy-2-methyl-anthracene-9,10-dione CAS Name: 1,4,8-trihydroxy-2-methylanthracene-9,10-dione IUPAC Name: 1,4,8-trihydroxy-2-methylanthracene-9,10-dione Traditional Name: 1,4,8-trihydroxy-2-methyl-9,10-anthraquinone Formula: C15H10O5 MolecularWeight: 270.2369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3O)O

Isomeric SMILES

CC1=CC(=C2C(=C1O)C(=O)C3=C(C2=O)C=CC=C3O)O

InChI

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