Molecular Formula: C33H26N2O6
InChIKey: InChIKey=CGIKINYLZHAZPN-UHFFFAOYAY
SMILES: CC1=CC=C(C=C1)C2=C(C(=C3C=C(C=CC3=N2)C)C(=O)OCC(=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)[N+](=O)[O-])C
Names:
[2-[4-(4-nitrophenoxy)phenyl]-2-oxo-ethyl] 3,6-dimethyl-2-(4-methylphenyl)quinoline-4-carboxylate
Registries:
PubChem CID 3631698
PubChem ID 9821127