Molecular Formula: C23H21NO5
InChIKey: InChIKey=IOFXLEQRMFIXEP-DHJSAQKKBG
SMILES: CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)C=CC2=CC=C(C=C2)C)OC)C#N
Names:
ethyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methylphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate
Registries:
PubChem CID 5451703
PubChem ID 3245296