(E)-4-(2,3-dimethoxyphenyl)but-3-en-2-one
Molecular Formula:
C
12
H
14
O
3
InChI:
InChI=1/C12H14O3/c1-9(13)7-8-10-5-4-6-11(14-2)12(10)15-3/h4-8H,1-3H3/b8-7+
InChIKey:
InChIKey=MWAWJSBCZVOFQA-BQYQJAHWBQ
SMILES:
CC(=O)C=CC1=C(C(=CC=C1)OC)OC
Names:
NSC12231
(E)-4-(2,3-dimethoxyphenyl)but-3-en-2-one
5424-52-2
Registries:
PubChem CID 5354530
PubChem ID 76962