(Z)-3-(benzo[1,3]dioxol-5-ylamino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
17
NO
5
InChI:
InChI=1/C18H17NO5/c1-21-15-5-3-12(9-17(15)22-2)14(20)7-8-19-13-4-6-16-18(10-13)24-11-23-16/h3-10,19H,11H2,1-2H3/b8-7-
InChIKey:
InChIKey=RFHCRAKOXLLWSR-FPLPWBNLBL
SMILES:
COC1=C(C=C(C=C1)C(=O)C=CNC2=CC3=C(C=C2)OCO3)OC
Names:
(Z)-3-(benzo[1,3]dioxol-5-ylamino)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5345622
PubChem ID 11576526