Molecular Formula: C33H27ClN2O6
InChIKey: InChIKey=SUWVHBIYUKLXPF-UHFFFAOYAI
SMILES: CC1=CC=CC(=C1O)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)O
Names:
PubChem6062346
Registries:
PubChem CID 4129988
PubChem ID 6062346