PubChem8401943




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Molecular Formula: C24H26N2O5


InChI: InChI=1/C24H26N2O5/c1-4-25(5-2)12-13-26-21(15-10-11-17(27)19(14-15)30-3)20-22(28)16-8-6-7-9-18(16)31-23(20)24(26)29/h6-11,14,21,27H,4-5,12-13H2,1-3H3

InChIKey: InChIKey=KRYCNRWYPRCFPD-UHFFFAOYAJ
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=C(C=C4)O)OC

Names:
    PubChem8401943

Registries:
    ChemSpider: InChIKey=KRYCNRWYPRCFPD-UHFFFAOYAJ
    PubChem CID 4702713
    PubChem ID 8401943


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