(E)-3-(6-bromobenzo[1,3]dioxol-5-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
15
BrO
5
InChI:
InChI=1/C18H15BrO5/c1-21-15-6-4-12(8-16(15)22-2)14(20)5-3-11-7-17-18(9-13(11)19)24-10-23-17/h3-9H,10H2,1-2H3/b5-3+
InChIKey:
InChIKey=GNOHBNYMPNVJLC-HWKANZROBX
SMILES:
COC1=C(C=C(C=C1)C(=O)C=CC2=CC3=C(C=C2Br)OCO3)OC
Names:
(E)-3-(6-bromobenzo[1,3]dioxol-5-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5341244
PubChem ID 11574464