(E)-3-[3-[(2-oxochromen-4-yl)amino]phenyl]prop-2-enoic acid

Molecular Formula: C₁₈H₁₃NO₄

InChI: InChI=1/C18H13NO4/c20-17(21)9-8-12-4-3-5-13(10-12)19-15-11-18(22)23-16-7-2-1-6-14(15)16/h1-11,19H,(H,20,21)/b9-8+/f/h20H

InChIKey: InChIKey=ZWUJJKCQMSDQRB-JTHVDVQCDY
SMILES: C1=CC=C2C(=C1)C(=CC(=O)O2)NC3=CC=CC(=C3)C=CC(=O)O

Names:
    (E)-3-[3-[(2-oxochromen-4-yl)amino]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 1764908
    PubChem ID 11548446