Molecular Formula: C22H18N2O5
InChI: InChI=1/C22H18N2O5/c1-23-15-9-4-3-8-14(15)22(21(23)28)17-18(26)13-7-2-5-10-16(13)29-19(17)20(27)24(22)11-6-12-25/h2-5,7-10,25H,6,11-12H2,1H3
InChIKey: InChIKey=GPESTFWOMIYZCM-UHFFFAOYAR SMILES: CN1C2=CC=CC=C2C3(C1=O)C4=C(C(=O)N3CCCO)OC5=CC=CC=C5C4=O
Names: PubChem8385276
Registries: PubChem CID 4204972 PubChem ID 8385276
