Molecular Formula: C20H15NO3
InChIKey: InChIKey=LCRHQPKURFDVRC-UHFFFAOYAI
SMILES: CCOC1=CC2=C(C=C1)N=C(C=C2)C3C(=O)C4=CC=CC=C4C3=O
Names:
2-(6-ethoxyquinolin-2-yl)indene-1,3-dione
Registries:
PubChem CID 4455548
PubChem ID 6568072