Molecular Formula: C22H18N2O6
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