3-[(3,5-dimethoxyphenyl)carbamoyl]prop-2-enoate
Molecular Formula:
C
12
H
12
NO
5
-
InChI:
InChI=1/C12H13NO5/c1-17-9-5-8(6-10(7-9)18-2)13-11(14)3-4-12(15)16/h3-7H,1-2H3,(H,13,14)(H,15,16)/p-1/fC12H12NO5/h13H/q-1
InChIKey:
InChIKey=MEOBTNFTCQWRMP-ZAOQFIKZCZ
SMILES:
COC1=CC(=CC(=C1)NC(=O)C=CC(=O)[O-])OC
Names:
3-[(3,5-dimethoxyphenyl)carbamoyl]prop-2-enoate
Registries:
PubChem CID 4102198
PubChem ID 6024880