PubChem8402003

Molecular Formula: C31H32N2O4


InChI: InChI=1/C31H32N2O4/c1-3-32(4-2)19-10-20-33-28(23-15-17-24(18-16-23)36-21-22-11-6-5-7-12-22)27-29(34)25-13-8-9-14-26(25)37-30(27)31(33)35/h5-9,11-18,28H,3-4,10,19-21H2,1-2H3

InChIKey: InChIKey=XJMDVRCIKXKOAF-UHFFFAOYAG
SMILES: CCN(CC)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Names:
    PubChem8402003

Registries:
    PubChem CID 4702773
    PubChem ID 8402003