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

Systemtic Name: 2-methyl-1,3,4,5,6-pentakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,4,5,6-pentahydroxy-2-methyl-anthracene-9,10-dione CAS Name: 1,3,4,5,6-pentahydroxy-2-methylanthracene-9,10-dione IUPAC Name: 1,3,4,5,6-pentahydroxy-2-methylanthracene-9,10-dione Traditional Name: 1,3,4,5,6-pentahydroxy-2-methyl-9,10-anthraquinone Formula: C15H10O7 MolecularWeight: 302.2357

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10O7/c1-4-10(17)8-9(15(22)11(4)18)14(21)7-5(12(8)19)2-3-6(16)13(7)20/h2-3,16-18,20,22H,1H3