MF: C15H10O6
MW: 286.24g/mol
IUPAC Name: 1,3,5,6-tetrahydroxy-2-methylanthracene-9,10-dione
Isomeric SMILES: CC1=C(C=C2C(=C1O)C(=O)C3=C(C2=O)C(=C(C=C3)O)O)O
InChIKey: JCZGUFVZKUDRMM-UHFFFAOYSA-N
InChI: InChI=1S/C15H10O6/c1-5-9(17)4-7-11(12(5)18)13(19)6-2-3-8(16)15(21)10(6)14(7)20/h2-4,16-18,21H,1H3
