5,6-dimethoxy-3-methyl-1,2,4,8-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 5,6-dimethoxy-3-methyl-1,2,4,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,4,8-tetrahydroxy-5,6-dimethoxy-3-methyl-anthracene-9,10-dione CAS Name: 1,2,4,8-tetrahydroxy-5,6-dimethoxy-3-methylanthracene-9,10-dione IUPAC Name: 1,2,4,8-tetrahydroxy-5,6-dimethoxy-3-methylanthracene-9,10-dione Traditional Name: 1,2,4,8-tetrahydroxy-5,6-dimethoxy-3-methyl-9,10-anthraquinone Formula: C17H14O8 MolecularWeight: 346.28826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C(=C1O)O)C(=O)C3=C(C2=O)C(=C(C=C3O)OC)OC)O

Isomeric SMILES

CC1=C(C2=C(C(=C1O)O)C(=O)C3=C(C2=O)C(=C(C=C3O)OC)OC)O

InChI

InChI=1S/C17H14O8/c1-5-12(19)9-10(16(23)13(5)20)14(21)8-6(18)4-7(24-2)17(25-3)11(8)15(9)22/h4,18-20,23H,1-3H3