Molecular Formula: C45H37N3O5
InChIKey: InChIKey=LLXVFWVDDXDBAR-UHFFFAOYAV
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C8=CC=CC=C8C=C7)O)C(=O)N(C5=O)C9=CC=C(C=C9)C=C
Names:
PubChem6020922
Registries:
PubChem CID 4099201
PubChem ID 6020922