PubChem8402840

Molecular Formula: C27H32N2O5


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

InChIKey: InChIKey=OLEGPOYMIJJFNG-UHFFFAOYAR
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)O)OCC

Names:
    PubChem8402840

Registries:
    PubChem CID 4705434
    PubChem ID 8402840