Molecular Formula: C22H18N2O3
InChI: InChI=1/C22H18N2O3/c1-12(2)13-7-9-14(10-8-13)18-16(11-23)21(24)27-20-15-5-3-4-6-17(15)26-22(25)19(18)20/h3-10,12,18H,24H2,1-2H3
InChIKey: InChIKey=VEHSYZYMJVZISG-UHFFFAOYAJ SMILES: CC(C)C1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)OC4=CC=CC=C43)N)C#N
Names: PubChem3307505
Registries: PubChem CID 2835003 PubChem ID 3307505
