Molecular Formula: C40H32ClN3O7
InChIKey: InChIKey=VVSSZBXCQXHSEG-UHFFFAOYAK
SMILES: CC1=CC(=CC(=C1O)C)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)C8=CC=C(C=C8)[N+](=O)[O-]
Names:
PubChem6044886
Registries:
PubChem CID 4117048
PubChem ID 6044886