(E)-3-[(3,4,5-trimethoxyphenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
13
H
15
NO
6
InChI:
InChI=1/C13H15NO6/c1-18-9-6-8(7-10(19-2)13(9)20-3)14-11(15)4-5-12(16)17/h4-7H,1-3H3,(H,14,15)(H,16,17)/b5-4+/f/h14,16H
InChIKey:
InChIKey=NCCOTNSEGGTESY-WDRFRPHXDV
SMILES:
COC1=CC(=CC(=C1OC)OC)NC(=O)C=CC(=O)O
Names:
(E)-3-[(3,4,5-trimethoxyphenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 6270350
PubChem ID 11583320