(3,4-dimethoxyphenyl)carbamoylmethyl (E)-3-(2-methoxyphenyl)prop-2-enoate
Molecular Formula:
C
20
H
21
NO
6
InChI:
InChI=1/C20H21NO6/c1-24-16-7-5-4-6-14(16)8-11-20(23)27-13-19(22)21-15-9-10-17(25-2)18(12-15)26-3/h4-12H,13H2,1-3H3,(H,21,22)/b11-8+/f/h21H
InChIKey:
InChIKey=MSRIHYPGSCGOFQ-JNTDQPBDDD
SMILES:
COC1=C(C=C(C=C1)NC(=O)COC(=O)C=CC2=CC=CC=C2OC)OC
Names:
(3,4-dimethoxyphenyl)carbamoylmethyl (E)-3-(2-methoxyphenyl)prop-2-enoate
Registries:
PubChem CID 2541723
PubChem ID 11559930