(E)-3-[3-[(2-oxochromen-4-yl)amino]phenyl]prop-2-enoic acid
Molecular Formula:
C
18
H
13
NO
4
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