methyl (E)-3-[4-[4-(4-chlorophenoxy)butanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate
Molecular Formula:
C
22
H
20
ClNO
6
InChI:
InChI=1/C22H20ClNO6/c1-27-20-13-15(12-16(14-24)22(26)28-2)5-10-19(20)30-21(25)4-3-11-29-18-8-6-17(23)7-9-18/h5-10,12-13H,3-4,11H2,1-2H3/b16-12+
InChIKey:
InChIKey=VBIISFKYTZHRKI-FOWTUZBSBH
SMILES:
COC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OC(=O)CCCOC2=CC=C(C=C2)Cl
Names:
methyl (E)-3-[4-[4-(4-chlorophenoxy)butanoyloxy]-3-methoxy-phenyl]-2-cyano-prop-2-enoate
Registries:
PubChem CID 1566943
PubChem ID 3240039