ethyl 2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetate
Molecular Formula:
C
19
H
18
O
4
InChI:
InChI=1/C19H18O4/c1-2-22-19(21)14-23-17-11-8-15(9-12-17)10-13-18(20)16-6-4-3-5-7-16/h3-13H,2,14H2,1H3/b13-10+
InChIKey:
InChIKey=ZFKQIZLAIOTOMB-JLHYYAGUBN
SMILES:
CCOC(=O)COC1=CC=C(C=C1)C=CC(=O)C2=CC=CC=C2
Names:
ethyl 2-[4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenoxy]acetate
Registries:
PubChem CID 5712111
PubChem ID 3250399