化学式

CAS号

IUPAC Name

1-[3-(2,6-二甲氧基苯基)呋喃-2-基]乙酮 1-[3-(2,6-dimethoxyphenyl)furan-2-yl]ethanone

InChI

InChI=1S/C14H14O4/c1-9(15)14-10(7-8-18-14)13-11(16-2)5-4-6-12(13)17-3/h4-8H,1-3H3

InChI Key

KTIZURSKHZRKIN-UHFFFAOYSA-N

Canonical SMILES

CC(=O)C1=C(C=CO1)C2=C(C=CC=C2OC)OC

别名