PubChem8403266

Molecular Formula: C29H28N2O4


InChI: InChI=1/C29H28N2O4/c1-19-13-14-24-23(17-19)27(32)25-26(31(16-8-15-30(2)3)29(33)28(25)35-24)20-9-7-12-22(18-20)34-21-10-5-4-6-11-21/h4-7,9-14,17-18,26H,8,15-16H2,1-3H3

InChIKey: InChIKey=IKFXTZSGAKYKEK-UHFFFAOYAX
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)CCCN(C)C)C4=CC(=CC=C4)OC5=CC=CC=C5

Names:
    PubChem8403266

Registries:
    PubChem CID 4705860
    PubChem ID 8403266