PubChem8402767

Molecular Formula: C28H32N2O5


InChI: InChI=1/C28H32N2O5/c1-6-15-34-22-12-10-19(17-23(22)33-5)25-24-26(31)20-16-18(4)9-11-21(20)35-27(24)28(32)30(25)14-13-29(7-2)8-3/h6,9-12,16-17,25H,1,7-8,13-15H2,2-5H3

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

Names:
    PubChem8402767

Registries:
    PubChem CID 4705361
    PubChem ID 8402767