(E)-1-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
18
O
4
InChI:
InChI=1/C18H18O4/c1-20-14-7-4-13(5-8-14)6-10-17(19)16-12-15(21-2)9-11-18(16)22-3/h4-12H,1-3H3/b10-6+
InChIKey:
InChIKey=VRAOKQZJGLVVFP-UXBLZVDNBI
SMILES:
COC1=CC=C(C=C1)C=CC(=O)C2=C(C=CC(=C2)OC)OC
Names:
(E)-1-(2,5-dimethoxyphenyl)-3-(4-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 6299467
PubChem ID 11593497