Molecular Formula: C22H16N2O3
InChI: InChI=1/C22H16N2O3/c23-12-13-1-7-17(8-2-13)27-18-9-5-16(6-10-18)24-21(25)19-14-3-4-15(11-14)20(19)22(24)26/h1-10,14-15,19-20H,11H2
InChIKey: InChIKey=UGGJJIHJCXHAPQ-UHFFFAOYAS SMILES: C1C2C=CC1C3C2C(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=C(C=C5)C#N
Names: PubChem3314587
Registries: PubChem CID 2837498 PubChem ID 3314587
