Molecular Formula: C29H24N2O3
InChIKey: InChIKey=NJRCHKGEXBFROF-UHFFFAOYAE
SMILES: CC(C)(C)C1=CC2=C(C=C1)C3=C(C4=C2C(=O)N(C4=O)C5=CC(=CC=C5)OC)NC6=CC=CC=C63
Names:
PubChem10267556
Registries:
PubChem CID 371261
PubChem ID 10267556