Chemical Name: 3,4-dihydroxy-5-nitrophenyl)(p-tolyl)methanone
Smiles: O=C(C1=CC=C(C)C=C1)C2=CC([N](=O)=O)=C(O)C(O)=C2
Inchi: InChI=1S/C28H20N4O8/c1-15-22(39-28(36)38-15)14-37-25(33)20-7-4-8-21-23(20)32(26(34)29-21)13-16-9-11-17(12-10-16)18-5-2-3-6-19(18)24-30-27(35)40-31-24/h2-12H,13-14H2,1H3,(H,29,34)(H,30,31,35)