(E)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
20
H
18
O
4
InChI:
InChI=1/C20H18O4/c1-2-11-22-17-7-3-15(4-8-17)5-9-18(21)16-6-10-19-20(14-16)24-13-12-23-19/h2-10,14H,1,11-13H2/b9-5+
InChIKey:
InChIKey=QJJBJRJGLRWWQV-WEVVVXLNBB
SMILES:
C=CCOC1=CC=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCCO3
Names:
(E)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(4-prop-2-enoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5336054
PubChem ID 11572476
