Molecular Formula: C29H36N2O3
InChI: InChI=1/C29H36N2O3/c1-4-6-17-30(18-7-5-2)19-10-20-31-26(22-15-13-21(3)14-16-22)25-27(32)23-11-8-9-12-24(23)34-28(25)29(31)33/h8-9,11-16,26H,4-7,10,17-20H2,1-3H3
InChIKey: InChIKey=LGNJHPPFZWCNSC-UHFFFAOYAO SMILES: CCCCN(CCCC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C
Names: PubChem8402027
Registries: PubChem CID 4702797 PubChem ID 8402027
