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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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