Molecular Formula: C27H20N2O5
InChI: InChI=1/C27H20N2O5/c1-28-20-9-5-4-8-19(20)27(26(28)32)22-23(30)18-7-3-6-10-21(18)34-24(22)25(31)29(27)15-16-11-13-17(33-2)14-12-16/h3-14H,15H2,1-2H3
InChIKey: InChIKey=AAEDPIZOHALEBE-UHFFFAOYAN SMILES: CN1C2=CC=CC=C2C3(C1=O)C4=C(C(=O)N3CC5=CC=C(C=C5)OC)OC6=CC=CC=C6C4=O
Names: PubChem8385274
Registries: PubChem CID 4204967 PubChem ID 8385274