PubChem4854922

Molecular Formula: C₃₅H₂₇NO₂

InChI: InChI=1/C35H27NO2/c37-31-17-9-16-27-32-26-15-8-7-14-24(26)18-19-30(32)36-34(33(27)31)25-20-28(22-10-3-1-4-11-22)35(38)29(21-25)23-12-5-2-6-13-23/h1-8,10-15,18-21,34,36,38H,9,16-17H2

InChIKey: InChIKey=OWENRACXZWBRER-UHFFFAOYAK
SMILES: C1CC2=C(C(NC3=C2C4=CC=CC=C4C=C3)C5=CC(=C(C(=C5)C6=CC=CC=C6)O)C7=CC=CC=C7)C(=O)C1

Names:
    PubChem4854922

Registries:
    PubChem CID 3580185
    PubChem ID 4854922