Molecular Formula: C33H30N2O5
InChIKey: InChIKey=NTLAHVBHPBUDAG-UHFFFAOYAX
SMILES: CCN1C(=O)C2CC=C3C(C2C1=O)CC4C(=O)N(C(=O)C4(C3C5=CC=C(C6=CC=CC=C56)O)C)C7=CC=CC=C7
Names:
PubChem4837870
Registries:
PubChem CID 3571056
PubChem ID 4837870