2-methyl-1,6,7-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 2-methyl-1,6,7-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,6,7-trihydroxy-2-methyl-anthracene-9,10-dione CAS Name: 1,6,7-trihydroxy-2-methylanthracene-9,10-dione IUPAC Name: 1,6,7-trihydroxy-2-methylanthracene-9,10-dione Traditional Name: 1,6,7-trihydroxy-2-methyl-9,10-anthraquinone Formula: C15H10O5 MolecularWeight: 270.2369

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C=C3C2=O)O)O)O

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C3=CC(=C(C=C3C2=O)O)O)O

InChI

InChI=1S/C15H10O5/c1-6-2-3-7-12(13(6)18)15(20)9-5-11(17)10(16)4-8(9)14(7)19/h2-5,16-18H,1H3