3-[(3,5-dimethoxyphenyl)carbamoyl]prop-2-enoate

Molecular Formula: C12H12NO5-


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