PubChem6569548
Molecular Formula:
C
28
H
18
N
2
O
2
InChI:
InChI=1/C28H18N2O2/c31-27(22-14-7-10-18-8-1-3-11-20(18)22)29-24-15-6-5-13-23(24)28-30-26-21-12-4-2-9-19(21)16-17-25(26)32-28/h1-17H,(H,29,31)/f/h29H
InChIKey:
InChIKey=PYJUSGJCJPTDAX-PKRZOPRNCX
SMILES:
C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=CC=CC=C3C4=NC5=C(O4)C=CC6=CC=CC=C65
Names:
PubChem6569548
Registries:
PubChem CID 4456584
PubChem ID 6569548
