Molecular Formula: C23H19NO
InChI: InChI=1/C23H19NO/c25-17-12-9-16(10-13-17)23-20-8-4-3-7-19(20)22-18-6-2-1-5-15(18)11-14-21(22)24-23/h1-2,5-6,9-14,24H,3-4,7-8H2
InChIKey: InChIKey=NGIJWAQXRUDRFK-UHFFFAOYAO SMILES: C1CCC2=C(C1)C3=C(C=CC4=CC=CC=C43)NC2=C5C=CC(=O)C=C5
Names: PubChem3305138
Registries: PubChem CID 5565949 PubChem ID 3305138
