4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzoic acid
Molecular Formula:
C
14
H
11
NO
4
InChI:
InChI=1/C14H11NO4/c16-13(8-7-12-2-1-9-19-12)15-11-5-3-10(4-6-11)14(17)18/h1-9H,(H,15,16)(H,17,18)/b8-7+/f/h15,17H
InChIKey:
InChIKey=VOBRYCYGSGTMOM-FHZHPBOJDV
SMILES:
C1=COC(=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)O
Names:
4-[[(E)-3-(2-furyl)prop-2-enoyl]amino]benzoic acid
Registries:
PubChem CID 748202
PubChem ID 8200553