Molecular Formula: C22H18N2O3
InChI: InChI=1/C22H18N2O3/c1-2-27-22(26)17-13-23-20-15-8-4-3-7-14(15)11-12-16(20)21(17)24-18-9-5-6-10-19(18)25/h3-13,25H,2H2,1H3,(H,23,24)/f/h24H
InChIKey: InChIKey=GHLHZCXNEMGUGF-LQFNOIFHCV SMILES: CCOC(=O)C1=CN=C2C(=C1NC3=CC=CC=C3O)C=CC4=CC=CC=C42
Names: PubChem3242806
Registries: PubChem CID 1189718 PubChem ID 3242806
