Molecular Formula: C23H23NO6
InChIKey: InChIKey=RWKMJAQDQBRFAP-WOJGMQOQBI
SMILES: CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)COC2=C(C=CC(=C2)C)C)OC)C#N
Names:
ethyl (E)-2-cyano-3-[4-[2-(2,5-dimethylphenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 1194401
PubChem ID 3246855