(E)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
Molecular Formula:
C
18
H
15
NO
6
InChI:
InChI=1/C18H15NO6/c1-23-16-6-3-12(10-14(16)19(21)22)2-5-15(20)13-4-7-17-18(11-13)25-9-8-24-17/h2-7,10-11H,8-9H2,1H3/b5-2+
InChIKey:
InChIKey=SHGKRWWBURZLAO-GORDUTHDBN
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)C2=CC3=C(C=C2)OCCO3)[N+](=O)[O-]
Names:
(E)-1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-3-(4-methoxy-3-nitro-phenyl)prop-2-en-1-one
Registries:
PubChem CID 5346170
PubChem ID 11576862
