PubChem8401960

Molecular Formula: C27H32N2O5


InChI: InChI=1/C27H32N2O5/c1-5-28(6-2)15-16-29-24(18-13-14-21(32-7-3)22(17-18)33-8-4)23-25(30)19-11-9-10-12-20(19)34-26(23)27(29)31/h9-14,17,24H,5-8,15-16H2,1-4H3

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

Names:
    PubChem8401960

Registries:
    PubChem CID 4702730
    PubChem ID 8401960