Molecular Formula: C35H31Cl2N3O7
InChIKey: InChIKey=RFCYVEXKNCFPMB-UHFFFAOYAZ
SMILES: CN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=C(C=CC(=C5)OC)O)C6=CC=C(C=C6)OC)NC7=C(C=C(C=C7)Cl)Cl
Names:
PubChem6566390
Registries:
PubChem CID 4454268
PubChem ID 6566390