(E)-3-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
14
H
15
NO
7
InChI:
InChI=1/C14H15NO7/c1-20-10-6-8(14(19)22-3)9(7-11(10)21-2)15-12(16)4-5-13(17)18/h4-7H,1-3H3,(H,15,16)(H,17,18)/b5-4+/f/h15,17H
InChIKey:
InChIKey=CBVWNTAZNSDGDG-GYLDXPPVDE
SMILES:
COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)C=CC(=O)O)OC
Names:
(E)-3-[(4,5-dimethoxy-2-methoxycarbonyl-phenyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5907155
PubChem ID 11832924