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

Systemtic Name: 2-methyl-1,4,5,8-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,4,5,8-tetrahydroxy-2-methyl-anthracene-9,10-dione CAS Name: 1,4,5,8-tetrahydroxy-2-methylanthracene-9,10-dione IUPAC Name: 1,4,5,8-tetrahydroxy-2-methylanthracene-9,10-dione Traditional Name: 1,4,5,8-tetrahydroxy-2-methyl-9,10-anthraquinone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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