PubChem8401992

Molecular Formula: C28H34N2O5


InChI: InChI=1/C28H34N2O5/c1-5-7-10-17-34-22-14-13-19(18-23(22)33-6-2)25-24-26(31)20-11-8-9-12-21(20)35-27(24)28(32)30(25)16-15-29(3)4/h8-9,11-14,18,25H,5-7,10,15-17H2,1-4H3

InChIKey: InChIKey=IOHDXNLJVPJJPJ-UHFFFAOYAB
SMILES: CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2CCN(C)C)OC4=CC=CC=C4C3=O)OCC

Names:
    PubChem8401992

Registries:
    PubChem CID 4702762
    PubChem ID 8401992