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

Systemtic Name: 3-methyl-1,6,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,3,8-trihydroxy-6-methyl-anthracene-9,10-dione CAS Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione IUPAC Name: 1,3,8-trihydroxy-6-methylanthracene-9,10-dione Traditional Name: 1,3,8-trihydroxy-6-methyl-9,10-anthraquinone Formula: C30H20O10 MolecularWeight: 540.4738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C15H10O5/c2*1-6-2-8-12(10(17)3-6)15(20)13-9(14(8)19)4-7(16)5-11(13)18/h2*2-5,16-18H,1H3