Molecular Formula: C21H23NO7
InChIKey: InChIKey=RBLMRHSYYDDCPK-DJUIRXBYDT
SMILES: COC1=CC(=C(C=C1)OC)C=CC(=O)OCC(=O)NC2=C(C=CC(=C2)OC)OC
Names:
(2,5-dimethoxyphenyl)carbamoylmethyl (E)-3-(2,5-dimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 1410076
PubChem ID 11543298