PubChem9822496
Molecular Formula:
C
23
H
16
N
2
O
3
InChI:
InChI=1/C23H16N2O3/c26-21-17-8-4-5-9-18(17)28-22-19(21)20(16-10-12-24-13-11-16)25(23(22)27)14-15-6-2-1-3-7-15/h1-13,20H,14H2
InChIKey:
InChIKey=OYOHCIOLPPYRQO-UHFFFAOYAS
SMILES:
C1=CC=C(C=C1)CN2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=NC=C5
Names:
PubChem9822496
Registries:
PubChem CID 3635829
PubChem ID 9822496