Molecular Formula: C42H37N3O6
InChIKey: InChIKey=SJEIMTJSPQVFEM-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=C(C=CC(=C7)OC)O)C(=O)N(C5=O)C8=CC=C(C=C8)C=C
Names:
PubChem6030084
Registries:
PubChem CID 4106038
PubChem ID 6030084