Molecular Formula: C29H28N2O4
InChI: InChI=1/C29H28N2O4/c1-30(2)17-8-18-31-26(21-13-15-22(16-14-21)34-19-20-9-4-3-5-10-20)25-27(32)23-11-6-7-12-24(23)35-28(25)29(31)33/h3-7,9-16,26H,8,17-19H2,1-2H3
InChIKey: InChIKey=FQNUBGOHIIEVEW-UHFFFAOYAU SMILES: CN(C)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5
Names: PubChem8402092
Registries: PubChem CID 4702862 PubChem ID 8402092
