(E)-1-(2,7-dioxabicyclo[6.4.0]dodeca-9,11,13-trien-11-yl)-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
19
H
18
O
3
InChI:
InChI=1/C19H18O3/c20-17(10-8-15-6-2-1-3-7-15)16-9-11-18-19(14-16)22-13-5-4-12-21-18/h1-3,6-11,14H,4-5,12-13H2/b10-8+
InChIKey:
InChIKey=ODJXPHWGRAPWOE-CSKARUKUBW
SMILES:
C1CCOC2=C(C=CC(=C2)C(=O)C=CC3=CC=CC=C3)OC1
Names:
(E)-1-(2,7-dioxabicyclo[6.4.0]dodeca-9,11,13-trien-11-yl)-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 5336820
PubChem ID 11572827