PubChem8402727

Molecular Formula: C27H32N2O5


InChI: InChI=1/C27H32N2O5/c1-6-28(7-2)13-14-29-24(18-10-12-21(33-8-3)22(16-18)32-5)23-25(30)19-15-17(4)9-11-20(19)34-26(23)27(29)31/h9-12,15-16,24H,6-8,13-14H2,1-5H3

InChIKey: InChIKey=DKPWMFMCIWFAOK-UHFFFAOYAX
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)OCC)OC

Names:
    PubChem8402727

Registries:
    PubChem CID 4705321
    PubChem ID 8402727