PubChem8402731

Molecular Formula: C25H28N2O5


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

InChIKey: InChIKey=MFKCRMCQURGXNW-UHFFFAOYAM
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC(=C(C=C4)O)OC

Names:
    PubChem8402731

Registries:
    PubChem CID 4705325
    PubChem ID 8402731