(E)-3-[[4-[3-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C26H20N2O8
InChI: InChI=1/C26H20N2O8/c29-23(12-14-25(31)32)27-17-4-8-19(9-5-17)35-21-2-1-3-22(16-21)36-20-10-6-18(7-11-20)28-24(30)13-15-26(33)34/h1-16H,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/b14-12+,15-13+/f/h27-28,31,33H
InChIKey: InChIKey=HZFPOTBCYPWQSH-SFWBUYGGDK
SMILES: C1=CC(=CC(=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O)OC3=CC=C(C=C3)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-[3-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2260227
PubChem ID 3301616
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