PubChem10218262

Molecular Formula: C32H18N2O2


InChI: InChI=1/C32H18N2O2/c35-31-25(19-11-3-1-4-12-19)27-21-15-7-9-17-23(21)34-29(27)30-28(22-16-8-10-18-24(22)33(30)31)26(32(34)36)20-13-5-2-6-14-20/h1-18H

InChIKey: InChIKey=GUBZLBFYUBKAGY-UHFFFAOYAD
SMILES: C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N5C3=C6C(=C(C5=O)C7=CC=CC=C7)C8=CC=CC=C8N6C2=O

Names:
    PubChem10218262

Registries:
    PubChem CID 80875
    PubChem ID 10218262