1-(9-bromo-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-(4-bromophenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
14
Br
2
O
3
InChI:
InChI=1/C18H14Br2O3/c19-13-5-2-12(3-6-13)4-7-16(21)14-10-17-18(11-15(14)20)23-9-1-8-22-17/h2-7,10-11H,1,8-9H2
InChIKey:
InChIKey=DGFYWCILLRKQBH-UHFFFAOYAY
SMILES:
C1COC2=C(C=C(C(=C2)C(=O)C=CC3=CC=C(C=C3)Br)Br)OC1
Names:
1-(9-bromo-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-(4-bromophenyl)prop-2-en-1-one
Registries:
PubChem CID 3570372
PubChem ID 4836600
