Molecular Formula: C45H31Cl2N3O6
InChIKey: InChIKey=IRRCJBMNISMAHX-UHFFFAOYAO
SMILES: C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=C(C=C(C=C4)O)Cl)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)N(C7=O)C8=CC=C(C=C8)C9=NC1=CC=CC=C1O9
Names:
PubChem4858069
Registries:
PubChem CID 3581814
PubChem ID 4858069