(E)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(2-methoxyphenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
16
O
4
InChI:
InChI=1/C18H16O4/c1-20-16-5-3-2-4-13(16)6-8-15(19)14-7-9-17-18(12-14)22-11-10-21-17/h2-9,12H,10-11H2,1H3/b8-6+
InChIKey:
InChIKey=FPJKPCAKCJUQJB-SOFGYWHQBJ
SMILES:
COC1=CC=CC=C1C=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-(2-methoxyphenyl)prop-2-en-1-one
Registries:
PubChem CID 5336287
PubChem ID 11572656
