Molecular Formula: C22H19N2O2+
InChIKey: InChIKey=UHXJCGZTQUXENX-UHFFFAOYAH
SMILES: CC(C(=O)C1=CC=C(C=C1)OC)[N+]2=CC=CC3=C2C4=C(C=CC=N4)C=C3
Names:
1-(4-methoxyphenyl)-2-(1,10-phenanthrolin-1-yl)propan-1-one
Registries:
PubChem CID 3629054
PubChem ID 9820301