[2-methoxy-4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Molecular Formula:
C30H33N3O11
InChI: InChI=1/C30H33N3O11/c1-37-21-10-17(8-9-20(21)44-30(36)19-13-24(40-4)28(43-7)25(14-19)41-5)15-32-33-26(34)16-31-29(35)18-11-22(38-2)27(42-6)23(12-18)39-3/h8-15H,16H2,1-7H3,(H,31,35)(H,33,34)/f/h31,33H
InChIKey: InChIKey=ALDUFKUVZFHJRI-PINXXQJSCP
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NCC(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC(=C(C(=C3)OC)OC)OC)OC
Names:
[2-methoxy-4-[[[2-[(3,4,5-trimethoxybenzoyl)amino]acetyl]hydrazinylidene]methyl]phenyl] 3,4,5-trimethoxybenzoate
Registries:
PubChem CID 4499031
PubChem ID 6622379
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