Molecular Formula: C35H31N3O7
InChIKey: InChIKey=IHSTWTDGBPSOAT-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)NN2C(=O)C3CC4C5C(CC=C4C(C3(C2=O)C6=CC=CC=C6)C7=CC=CC=C7O)C(=O)N(C5=O)C(=O)OC
Names:
PubChem6038815
Registries:
PubChem CID 4112528
PubChem ID 6038815