(5-acetyl-2-methoxy-phenyl)methyl 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
Molecular Formula:
C
22
H
21
NO
6
InChI:
InChI=1/C22H21NO6/c1-15(24)17-6-8-19(26-2)18(13-17)14-29-22(25)9-5-16-4-7-20(28-11-10-23)21(12-16)27-3/h4-9,12-13H,11,14H2,1-3H3
InChIKey:
InChIKey=CDKHRQVBZCGTCR-UHFFFAOYAT
SMILES:
CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C=CC2=CC(=C(C=C2)OCC#N)OC
Names:
(5-acetyl-2-methoxy-phenyl)methyl 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate
Registries:
PubChem CID 3558455
PubChem ID 4813976