4-methyl-1,2,5,7-tetrakis(oxidanyl)anthracene-9,10-dione

Systemtic Name: 4-methyl-1,2,5,7-tetrakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,5,7-tetrahydroxy-4-methyl-anthracene-9,10-dione CAS Name: 1,2,5,7-tetrahydroxy-4-methylanthracene-9,10-dione IUPAC Name: 1,2,5,7-tetrahydroxy-4-methylanthracene-9,10-dione Traditional Name: 1,2,5,7-tetrahydroxy-4-methyl-9,10-anthraquinone Formula: C15H10O6 MolecularWeight: 286.2363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1C(=O)C3=C(C=C(C=C3C2=O)O)O)O)O

Isomeric SMILES

CC1=CC(=C(C2=C1C(=O)C3=C(C=C(C=C3C2=O)O)O)O)O

InChI

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