Molecular Formula: C31H22N2O3
InChIKey: InChIKey=MNOKDCHBALCHLT-UHFFFAOYAN
SMILES: C1=CC=C2C3C4C(C(C2=C1)C5=CC=CC=C35)C(=O)N(C4=O)CNC6=CC7=C(C=C6)C8=CC=CC=C8O7
Names:
PubChem4833505
Registries:
PubChem CID 3098049
PubChem ID 4833505