Molecular Formula: C23H18N2O4
InChI: InChI=1/C23H18N2O4/c1-14(26)24-22(27)20-13-19-18-6-4-3-5-15(18)7-12-21(19)29-23(20)25-16-8-10-17(28-2)11-9-16/h3-13H,1-2H3,(H,24,26,27)/b25-23-/f/h24H
InChIKey: InChIKey=PXXTVBMNVBIGNU-HYCZBKOMDZ SMILES: CC(=O)NC(=O)C1=CC2=C(C=CC3=CC=CC=C32)OC1=NC4=CC=C(C=C4)OC
Names: PubChem11539357
Registries: PubChem CID 1020889 PubChem ID 11539357
