1-(3-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-4-yl)-2-pyridin-1-yl-ethanone
Molecular Formula:
C
17
H
18
NO
3
+
InChI:
InChI=1/C17H18NO3/c1-2-13-10-16-17(21-9-8-20-16)11-14(13)15(19)12-18-6-4-3-5-7-18/h3-7,10-11H,2,8-9,12H2,1H3/q+1
InChIKey:
InChIKey=KOEFYEGQVSLPQU-UHFFFAOYAP
SMILES:
CCC1=CC2=C(C=C1C(=O)C[N+]3=CC=CC=C3)OCCO2
Names:
1-(3-ethyl-7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-4-yl)-2-pyridin-1-yl-ethanone
Registries:
PubChem CID 4104951
PubChem ID 6028620