Molecular Formula: C30H26ClFN2O8
InChIKey: InChIKey=YSBROZIOJRSGKK-UHFFFAOYAC
SMILES: CC12C(CC3C4C(CC=C3C1C5=C(C=CC=C5OC)O)C(=O)N(C4=O)C(=O)OC)C(=O)N(C2=O)C6=CC(=C(C=C6)F)Cl
Names:
PubChem6032466
Registries:
PubChem CID 4107822
PubChem ID 6032466