Molecular Formula: C22H15NO
InChI: InChI=1/C22H15NO/c1-2-8-15(9-3-1)22-18-14-16-10-4-6-12-19(16)23-21(18)17-11-5-7-13-20(17)24-22/h1-14,22H
InChIKey: InChIKey=IFFIOXJBKDTXPT-UHFFFAOYAL SMILES: C1=CC=C(C=C1)C2C3=CC4=CC=CC=C4N=C3C5=CC=CC=C5O2
Names: NSC71095 6953-33-9
Registries: PubChem CID 251023 PubChem ID 114211
