(E)-3-[[4-[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]phenyl]carbamoyl]prop-2-enoic acid
Molecular Formula:
C26H20N2O8
InChI: InChI=1/C26H20N2O8/c29-23(13-15-25(31)32)27-17-1-5-19(6-2-17)35-21-9-11-22(12-10-21)36-20-7-3-18(4-8-20)28-24(30)14-16-26(33)34/h1-16H,(H,27,29)(H,28,30)(H,31,32)(H,33,34)/b15-13+,16-14+/f/h27-28,31,33H
InChIKey: InChIKey=ZXBMHMJDSXQKRO-WHVYDCHUDM
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C=CC(=O)O
Names:
(E)-3-[[4-[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenoxy]phenoxy]phenyl]carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 2260233
PubChem ID 3301617
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