ethyl (E)-2-cyano-3-[4-[2-(2,5-dimethylphenoxy)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate
Molecular Formula:
C
23
H
23
NO
6
InChI:
InChI=1/C23H23NO6/c1-5-28-23(26)18(13-24)11-17-8-9-19(21(12-17)27-4)30-22(25)14-29-20-10-15(2)6-7-16(20)3/h6-12H,5,14H2,1-4H3/b18-11+
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