7-methyl-1,2,3,4,5,6-hexakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 7-methyl-1,2,3,4,5,6-hexakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,3,4,5,6-hexahydroxy-7-methyl-anthracene-9,10-dione CAS Name: 1,2,3,4,5,6-hexahydroxy-7-methylanthracene-9,10-dione IUPAC Name: 1,2,3,4,5,6-hexahydroxy-7-methylanthracene-9,10-dione Traditional Name: 1,2,3,4,5,6-hexahydroxy-7-methyl-9,10-anthraquinone Formula: C15H10O8 MolecularWeight: 318.2351

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)O)O)O)O

Isomeric SMILES

CC1=C(C(=C2C(=C1)C(=O)C3=C(C2=O)C(=C(C(=C3O)O)O)O)O)O

InChI

InChI=1S/C15H10O8/c1-3-2-4-5(11(19)8(3)16)10(18)7-6(9(4)17)12(20)14(22)15(23)13(7)21/h2,16,19-23H,1H3