[4-[[4-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate

Molecular Formula: C39H40N4O12


InChI: InChI=1/C39H40N4O12/c1-48-28-16-12-26(20-34(28)52-5)38(46)54-30-14-10-24(18-32(30)50-3)22-40-42-36(44)8-7-9-37(45)43-41-23-25-11-15-31(33(19-25)51-4)55-39(47)27-13-17-29(49-2)35(21-27)53-6/h10-23H,7-9H2,1-6H3,(H,42,44)(H,43,45)/f/h42-43H

InChIKey: InChIKey=BGCBYAJKEVEIBG-DBVKRTKPCO
SMILES: COC1=C(C=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=NNC(=O)CCCC(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC(=C(C=C4)OC)OC)OC)OC)OC

Names:
    [4-[[4-[[[4-(3,4-dimethoxybenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoyl]butanoylhydrazinylidene]methyl]-2-methoxy-phenyl] 3,4-dimethoxybenzoate

Registries:
    PubChem CID 4498134
    PubChem ID 6621417