PubChem8401944

Molecular Formula: C25H28N2O5


InChI: InChI=1/C25H28N2O5/c1-4-26(5-2)13-14-27-22(16-11-12-18(28)20(15-16)31-6-3)21-23(29)17-9-7-8-10-19(17)32-24(21)25(27)30/h7-12,15,22,28H,4-6,13-14H2,1-3H3

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

Names:
    PubChem8401944

Registries:
    PubChem CID 4702714
    PubChem ID 8401944