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

Systemtic Name: 8-methyl-1,2,3,5,6-pentakis(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,3,5,6-pentahydroxy-8-methyl-anthracene-9,10-dione CAS Name: 1,2,3,5,6-pentahydroxy-8-methylanthracene-9,10-dione IUPAC Name: 1,2,3,5,6-pentahydroxy-8-methylanthracene-9,10-dione Traditional Name: 1,2,3,5,6-pentahydroxy-8-methyl-9,10-anthraquinone Formula: C15H10O7 MolecularWeight: 302.2357

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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)O

Isomeric SMILES

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

InChI

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