Molecular Formula: C23H15NO3
InChI: InChI=1/C23H15NO3/c1-14(25)27-22-18-12-7-11-17-16-10-5-6-13-19(16)24(21(17)18)23(26)20(22)15-8-3-2-4-9-15/h2-13H,1H3
InChIKey: InChIKey=UKUQORLTZHPNHA-UHFFFAOYAL SMILES: CC(=O)OC1=C(C(=O)N2C3=CC=CC=C3C4=C2C1=CC=C4)C5=CC=CC=C5
Names: PubChem3248686
Registries: PubChem CID 2793707 PubChem ID 3248686
