Chemical Name: 6,8,11-Trihydroxy-1-methoxytetracene-5,12-dione
Smiles: O=C(C(C1=CC=C2)=C2OC)C3=C(C1=O)C(O)=C4C(C=CC(O)=C4)=C3O
Inchi: InChI=1/C17H26N2O6/c1-17(2,3)19-16(22)25-10-15(21)18-9-13(20)12-8-11(23-4)6-7-14(12)24-5/h6-8,13,20H,9-10H2,1-5H3,(H,18,21)(H,19,22)