Molecular Formula: C24H23NO6
InChIKey: InChIKey=DKAYGUSDQYWDRX-DCODIGEKBN
SMILES: CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OC(=O)C=CC2=CC=CC=C2OC
Names:
ethyl (E)-2-cyano-3-[3-ethoxy-4-[(E)-3-(2-methoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate
Registries:
PubChem CID 1182229
PubChem ID 3247826