PubChem8402860

Molecular Formula: C27H32N2O4


InChI: InChI=1/C27H32N2O4/c1-6-28(7-2)12-13-29-24(19-10-9-11-20(16-19)32-8-3)23-25(30)21-14-17(4)18(5)15-22(21)33-26(23)27(29)31/h9-11,14-16,24H,6-8,12-13H2,1-5H3

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

Names:
    PubChem8402860

Registries:
    PubChem CID 4705454
    PubChem ID 8402860