PubChem8402873

Molecular Formula: C27H31N3O5


InChI: InChI=1/C27H31N3O5/c1-5-29(6-2)11-12-30-24(18-7-9-19(10-8-18)34-15-22(28)31)23-25(32)20-13-16(3)17(4)14-21(20)35-26(23)27(30)33/h7-10,13-14,24H,5-6,11-12,15H2,1-4H3,(H2,28,31)/f/h28H2

InChIKey: InChIKey=PMTGSMRCBGFYGW-DFLUKEIKCH
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=CC(=C(C=C3C2=O)C)C)C4=CC=C(C=C4)OCC(=O)N

Names:
    PubChem8402873

Registries:
    PubChem CID 4705467
    PubChem ID 8402873