PubChem8403110

Molecular Formula: C₂₉H₂₈N₂O₄

InChI: InChI=1/C29H28N2O4/c1-18-15-23-24(16-19(18)2)35-28-25(27(23)32)26(31(29(28)33)14-13-30(3)4)20-9-8-12-22(17-20)34-21-10-6-5-7-11-21/h5-12,15-17,26H,13-14H2,1-4H3

InChIKey: InChIKey=RPAWXLMKWUNDII-UHFFFAOYAV
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=CC=C4)OC5=CC=CC=C5)CCN(C)C)C

Names:
    PubChem8403110

Registries:
    PubChem CID 4705704
    PubChem ID 8403110