Chemical Name: 3-(2-(3,4-Dimethoxybenzoyl)-4,5-dimethoxyphenyl)pentan-2-one
Smiles: O=C(C1=CC(OC)=C(OC)C=C1)C(C=C(OC)C(OC)=C2)=C2C(CC)C(C)=O
Inchi: InChI=1/C22H28N2O5/c1-7-15(13(2)24-23)16-11-20(28-5)21(29-6)12-17(16)22(25)14-8-9-18(26-3)19(10-14)27-4/h8-12,15H,7,23H2,1-6H3/b24-13+