Molecular Formula: C22H17N3O4
InChI: InChI=1/C22H17N3O4/c1-27-18-11-15(6-7-16(18)26)21-22(25-9-3-2-4-20(25)24-21)23-12-14-5-8-17-19(10-14)29-13-28-17/h2-12,26H,13H2,1H3
InChIKey: InChIKey=NKIQTPIXCROGPK-UHFFFAOYAT SMILES: COC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)N=CC4=CC5=C(C=C4)OCO5)O
Names: 4-[9-(benzo[1,3]dioxol-5-ylmethylideneamino)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl]-2-methoxy-phenol
Registries: PubChem CID 4121106 PubChem ID 6050338