PubChem8402739

Molecular Formula: C31H32N2O4


InChI: InChI=1/C31H32N2O4/c1-4-32(5-2)17-18-33-28(23-12-14-24(15-13-23)36-20-22-9-7-6-8-10-22)27-29(34)25-19-21(3)11-16-26(25)37-30(27)31(33)35/h6-16,19,28H,4-5,17-18,20H2,1-3H3

InChIKey: InChIKey=ZPZGGNQKNPHMMO-UHFFFAOYAM
SMILES: CCN(CC)CCN1C(C2=C(C1=O)OC3=C(C2=O)C=C(C=C3)C)C4=CC=C(C=C4)OCC5=CC=CC=C5

Names:
    PubChem8402739

Registries:
    PubChem CID 4705333
    PubChem ID 8402739