Molecular Formula: C51H47N3O7
InChIKey: InChIKey=LYNBQNAFUNQWON-UHFFFAOYAI
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC(=C(C(=C7)C)O)C)C(=O)N(C5=O)C8=CC=C(C=C8)C=CC9=C(C=CC(=C9)OC)OC
Names:
PubChem6038350
Registries:
PubChem CID 4112175
PubChem ID 6038350