(E)-3-(3,4-dimethoxyphenyl)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-en-1-one
Molecular Formula:
C
19
H
18
O
5
InChI:
InChI=1/C19H18O5/c1-21-16-7-4-13(11-18(16)22-2)3-6-15(20)14-5-8-17-19(12-14)24-10-9-23-17/h3-8,11-12H,9-10H2,1-2H3/b6-3+
InChIKey:
InChIKey=UHJQUDOUGDSPCS-ZZXKWVIFBS
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCCO3)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)prop-2-en-1-one
Registries:
PubChem CID 5340564
PubChem ID 11574240