1-(9-bromo-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-(3-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
14
BrNO
5
InChI:
InChI=1/C18H14BrNO5/c19-15-11-18-17(24-7-2-8-25-18)10-14(15)16(21)6-5-12-3-1-4-13(9-12)20(22)23/h1,3-6,9-11H,2,7-8H2
InChIKey:
InChIKey=CMKYDJPPEIKLAX-UHFFFAOYAF
SMILES:
C1COC2=C(C=C(C(=C2)C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-])Br)OC1
Names:
1-(9-bromo-2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-3-(3-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 3570127
PubChem ID 4836131
