2,3,4-trimethoxy-9-(2-phenoxypyridin-3-yl)-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one
Molecular Formula:
C
22
H
18
N
2
O
6
InChI:
InChI=1/C22H18N2O6/c1-26-16-12-15-17(19(28-3)18(16)27-2)24-21(30-22(15)25)14-10-7-11-23-20(14)29-13-8-5-4-6-9-13/h4-12H,1-3H3
InChIKey:
InChIKey=GERFRGLZSWIWPW-UHFFFAOYAH
SMILES:
COC1=C(C(=C2C(=C1)C(=O)OC(=N2)C3=C(N=CC=C3)OC4=CC=CC=C4)OC)OC
Names:
2,3,4-trimethoxy-9-(2-phenoxypyridin-3-yl)-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-7-one
Registries:
PubChem CID 2799175
PubChem ID 3255420
