1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-phenyl-2-pyridin-1-yl-ethanone
Molecular Formula:
C
21
H
18
NO
3
+
InChI:
InChI=1/C21H18NO3/c23-21(17-9-10-18-19(15-17)25-14-13-24-18)20(16-7-3-1-4-8-16)22-11-5-2-6-12-22/h1-12,15,20H,13-14H2/q+1
InChIKey:
InChIKey=MQZIOXJFFLWMIW-UHFFFAOYAH
SMILES:
C1COC2=C(O1)C=CC(=C2)C(=O)C(C3=CC=CC=C3)[N+]4=CC=CC=C4
Names:
1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-phenyl-2-pyridin-1-yl-ethanone
Registries:
PubChem CID 4112222
PubChem ID 6038404