PubChem10218262
Molecular Formula:
C
32
H
18
N
2
O
2
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