Molecular Formula: C44H39N3O7
InChIKey: InChIKey=BGPAACRRNQAUEC-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C=CC7=CC(=C(C=C7)O)OC)C(=O)N(C5=O)C8=CC=C(C=C8)C(=O)C
Names:
PubChem6028147
Registries:
PubChem CID 4104609
PubChem ID 6028147