PubChem8402837

Molecular Formula: C27H32N2O5


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

InChIKey: InChIKey=IRVCMCREJGNVMG-UHFFFAOYAD
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC

Names:
    PubChem8402837

Registries:
    PubChem CID 4705431
    PubChem ID 8402837