(E)-3-[[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenoxy]phenyl]carbamoyl]prop-2-enoic acid

Molecular Formula: C₂₀H₁₆N₂O₇

InChI: InChI=1/C20H16N2O7/c23-17(9-11-19(25)26)21-13-1-5-15(6-2-13)29-16-7-3-14(4-8-16)22-18(24)10-12-20(27)28/h1-12H,(H,21,23)(H,22,24)(H,25,26)(H,27,28)/b11-9+,12-10+/f/h21-22,25,27H

InChIKey: InChIKey=YVWVFWWPASMBBP-CEETWKLSDN
SMILES: C1=CC(=CC=C1NC(=O)C=CC(=O)O)OC2=CC=C(C=C2)NC(=O)C=CC(=O)O

Names:
    (E)-3-[[4-[4-[[(E)-3-carboxyprop-2-enoyl]amino]phenoxy]phenyl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 1083465
    PubChem ID 3294300