Molecular Formula: C19H14N2O4
InChIKey: InChIKey=QNMFIMPTXXOFBI-UHFFFAOYAV
SMILES: CCCN1C(=O)C2=C(C1=O)C=C(C=C2)C3=NC4=CC=CC=C4C(=O)O3
Names:
5-(7-oxo-8-oxa-10-azabicyclo[4.4.0]deca-1,3,5,9-tetraen-9-yl)-2-propyl-isoindole-1,3-dione
Registries:
PubChem CID 752141
PubChem ID 8202371