PubChem8402102

Molecular Formula: C₂₉H₂₈N₂O₄

InChI: InChI=1/C29H28N2O4/c1-30(2)16-9-17-31-26(21-12-8-13-22(18-21)34-19-20-10-4-3-5-11-20)25-27(32)23-14-6-7-15-24(23)35-28(25)29(31)33/h3-8,10-15,18,26H,9,16-17,19H2,1-2H3

InChIKey: InChIKey=GCOYRTRCUBRMCR-UHFFFAOYAH
SMILES: CN(C)CCCN1C(C2=C(C1=O)OC3=CC=CC=C3C2=O)C4=CC(=CC=C4)OCC5=CC=CC=C5

Names:
    PubChem8402102

Registries:
    PubChem CID 4702872
    PubChem ID 8402102