(3,5-dimethyl-1,2-oxazol-4-yl)methyl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Molecular Formula:
C
18
H
21
NO
6
InChI:
InChI=1/C18H21NO6/c1-11-14(12(2)25-19-11)10-24-17(20)7-6-13-8-15(21-3)18(23-5)16(9-13)22-4/h6-9H,10H2,1-5H3
InChIKey:
InChIKey=MIUWTLONFIJERU-UHFFFAOYAL
SMILES:
CC1=C(C(=NO1)C)COC(=O)C=CC2=CC(=C(C(=C2)OC)OC)OC
Names:
(3,5-dimethyl-1,2-oxazol-4-yl)methyl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
Registries:
PubChem CID 3549462
PubChem ID 4798246