[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone
Molecular Formula:
C
25
H
22
O
5
InChI:
InChI=1/C25H22O5/c26-23(19-9-4-5-10-20(19)29-16-17-7-2-1-3-8-17)25-24(30-25)18-11-12-21-22(15-18)28-14-6-13-27-21/h1-5,7-12,15,24-25H,6,13-14,16H2
InChIKey:
InChIKey=ZIEYLJSUFBTLJJ-UHFFFAOYAA
SMILES:
C1COC2=C(C=C(C=C2)C3C(O3)C(=O)C4=CC=CC=C4OCC5=CC=CC=C5)OC1
Names:
[3-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)oxiran-2-yl]-(2-phenylmethoxyphenyl)methanone
Registries:
PubChem CID 3587310
PubChem ID 9756690