(E)-1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
17
H
16
O
3
InChI:
InChI=1/C17H16O3/c1-19-15-9-6-10-16(20-2)17(15)14(18)12-11-13-7-4-3-5-8-13/h3-12H,1-2H3/b12-11+
InChIKey:
InChIKey=GMODFQAQVHNPNU-VAWYXSNFBP
SMILES:
COC1=C(C(=CC=C1)OC)C(=O)C=CC2=CC=CC=C2
Names:
(E)-1-(2,6-dimethoxyphenyl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5354779
PubChem ID 11651853