Molecular Formula: C31H40N2O5
InChI: InChI=1/C31H40N2O5/c1-7-32(8-2)15-16-33-28(22-11-13-25(26(19-22)36-9-3)37-17-14-20(4)5)27-29(34)23-18-21(6)10-12-24(23)38-30(27)31(33)35/h10-13,18-20,28H,7-9,14-17H2,1-6H3
InChIKey: InChIKey=PHYLPOBVBKYWQM-UHFFFAOYAE SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCCC(C)C)OCC
Names: PubChem8402763
Registries: PubChem CID 4705357 PubChem ID 8402763
