PubChem4804362

Molecular Formula: C₃₂H₂₃NO₂

InChI: InChI=1/C32H23NO2/c34-31-29-24-18-19-25(28(24)27(21-11-3-1-4-12-21)22-13-5-2-6-14-22)30(29)32(35)33(31)26-17-9-15-20-10-7-8-16-23(20)26/h1-19,24-25,29-30H

InChIKey: InChIKey=VGTQURCBKMLVFM-UHFFFAOYAM
SMILES: C1=CC=C(C=C1)C(=C2C3C=CC2C4C3C(=O)N(C4=O)C5=CC=CC6=CC=CC=C65)C7=CC=CC=C7

Names:
    PubChem4804362

Registries:
    PubChem CID 2871611
    PubChem ID 4804362