Molecular Formula: C17H13NO3
InChIKey: InChIKey=XVEUDWMWNFFCIS-GXDHUFHOBJ
SMILES: CC1=CC=C(C=C1)C(=O)C=C2C(=O)OC3=CC=CC=C3N2
Names:
(9E)-9-[2-(4-methylphenyl)-2-oxo-ethylidene]-7-oxa-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-one
Registries:
PubChem CID 5396018
PubChem ID 3311326