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

Systemtic Name: 3-methyl-1,2,6,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,6,8-tetrahydroxy-3-methyl-anthracene-9,10-dione CAS Name: 1,2,6,8-tetrahydroxy-3-methylanthracene-9,10-dione IUPAC Name: 1,2,6,8-tetrahydroxy-3-methylanthracene-9,10-dione Traditional Name: 1,2,6,8-tetrahydroxy-3-methyl-9,10-anthraquinone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=CC(=CC(=C3C2=O)O)O)O)O

InChI

InChI=1S/C15H10O6/c1-5-2-7-11(15(21)12(5)18)14(20)10-8(13(7)19)3-6(16)4-9(10)17/h2-4,16-18,21H,1H3