Molecular Formula: C22H18N2O3
InChI: InChI=1/C22H18N2O3/c1-13-3-6-15(7-4-13)21(25)23-16-8-10-19-17(12-16)22(26)24-18-9-5-14(2)11-20(18)27-19/h3-12H,1-2H3,(H,23,25)(H,24,26)/f/h23-24H
InChIKey: InChIKey=PMMAAHFVXNTUAY-DVIAZDKACY SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OC4=C(C=CC(=C4)C)NC3=O
Names: PubChem8389857
Registries: PubChem CID 4220096 PubChem ID 8389857