2,6-dimethyl-1,4,5,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2,6-dimethyl-1,4,5,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrahydroxy-2,6-dimethyl-anthracene-9,10-dione CAS Name: 1,4,5,8-tetrahydroxy-2,6-dimethylanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrahydroxy-2,6-dimethylanthracene-9,10-dione Traditional Name: 1,4,5,8-tetrahydroxy-2,6-dimethyl-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1O)C(=O)C3=C(C=C(C(=C3C2=O)O)C)O)O

Isomeric SMILES

CC1=CC(=C2C(=C1O)C(=O)C3=C(C=C(C(=C3C2=O)O)C)O)O

InChI

InChI=1S/C16H12O6/c1-5-3-7(17)9-11(13(5)19)15(21)10-8(18)4-6(2)14(20)12(10)16(9)22/h3-4,17-20H,1-2H3