Molecular Formula: C22H19NO6
InChIKey: InChIKey=ANXYLBODUCNRLM-RMXCOSCZBT
SMILES: COC1=CC=C(C=C1)C=CC(=O)OC2=C(C=C(C=C2)C=C(C#N)C(=O)OC)OC
Names:
methyl (E)-2-cyano-3-[3-methoxy-4-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxy-phenyl]prop-2-enoate
Registries:
PubChem CID 1566916
PubChem ID 3240029