PubChem15402368

Molecular Formula: C26H22N2O3


InChI: InChI=1/C26H22N2O3/c29-26-22-23-20(25(31-27-23)18-11-5-2-6-12-18)16-28(15-17-9-3-1-4-10-17)24(22)19-13-7-8-14-21(19)30-26/h1-14,20,23,25,27H,15-16H2/t20-,23-,25+/m1/s1

InChIKey: InChIKey=GNEAKAZGFMKANN-XRODADMRBM
SMILES: C1C2C(C3=C(N1CC4=CC=CC=C4)C5=CC=CC=C5OC3=O)NOC2C6=CC=CC=C6

Names:
    PubChem15402368

Registries:
    PubChem CID 10386857
    PubChem ID 15402368