1-(10-bromo-2,6-dioxabicyclo[5.4.0]undeca-8,12-dien-9-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
16
BrNO
5
InChI:
InChI=1/C18H16BrNO5/c19-15-11-18-17(24-8-1-9-25-18)10-14(15)16(21)7-4-12-2-5-13(6-3-12)20(22)23/h2-7,10,15H,1,8-9,11H2
InChIKey:
InChIKey=HGCFFFRSTVJXMV-UHFFFAOYAN
SMILES:
C1COC2=C(C=C(C(C2)Br)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])OC1
Names:
1-(10-bromo-2,6-dioxabicyclo[5.4.0]undeca-8,12-dien-9-yl)-3-(4-nitrophenyl)prop-2-en-1-one
Registries:
PubChem CID 3570374
PubChem ID 4836602