NSC71269
Molecular Formula:
C
17
H
14
FNO
5
InChI:
InChI=1/C17H14FNO5/c1-24-17(23)13(8-10-2-7-14(20)15(21)9-10)19-16(22)11-3-5-12(18)6-4-11/h2-9,20-21H,1H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=SLTXXMQUTFPNGB-LILDFLRNCV
SMILES:
COC(=O)C(=CC1=CC(=C(C=C1)O)O)NC(=O)C2=CC=C(C=C2)F
Names:
methyl 3-(3,4-dihydroxyphenyl)-2-[(4-fluorobenzoyl)amino]prop-2-enoate
NSC71269
Registries:
PubChem CID 251095
PubChem ID 114304