6-methoxy-3-methyl-1,2,8-tris(oxidanyl)anthracene-9,10-dione

Systemtic Name: 6-methoxy-3-methyl-1,2,8-tris(oxidanyl)anthracene-9,10-dione Openeye Name: 1,2,8-trihydroxy-6-methoxy-3-methyl-anthracene-9,10-dione CAS Name: 1,2,8-trihydroxy-6-methoxy-3-methylanthracene-9,10-dione IUPAC Name: 1,2,8-trihydroxy-6-methoxy-3-methylanthracene-9,10-dione Traditional Name: 1,2,8-trihydroxy-6-methoxy-3-methyl-9,10-anthraquinone Formula: C16H12O6 MolecularWeight: 300.26288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12O6/c1-6-3-8-12(16(21)13(6)18)15(20)11-9(14(8)19)4-7(22-2)5-10(11)17/h3-5,17-18,21H,1-2H3