Chemical Name: 5',5''-bis(2-((Z)-1-(3,4-dimethylphenyl)-3-methyl-5-oxo-1,5-dihydro-4H-pyrazol-4-ylidene)hydrazinyl)-4'',6'-dihydroxy-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3'''-dicarboxylic acid
Smiles: CC1=C(C)C=C(N2N=C(C)/C(C2=O)=N/NC3=CC(C4=CC(C5=CC(C(O)=O)=CC=C5)=C(O)C(N/N=C6C(N(C7=CC=C(C)C(C)=C7)N=C\6C)=O)=C4)=CC(C8=CC(C(O)=O)=CC=C8)=C3O)C=C1
Inchi: InChI=1S/C26H24N4O4/c1-15-11-12-20(13-16(15)2)30-25(32)23(17(3)29-30)28-27-22-10-6-9-21(24(22)31)18-7-5-8-19(14-18)26(33)34-4/h5-14,27,31H,1-4H3/b28-23-