Molecular Formula: C42H23N3O6
InChIKey: InChIKey=ULANYBMMJLLEGN-XRZOXXFICC
SMILES: C1=CC=C(C=C1)C(=O)NC2=C3C(=C4C(=C2)C5=C(N4)C=C6C(=C5NC(=O)C7=CC=CC=C7)C(=O)C8=CC=CC=C8C6=O)C(=O)C9=CC=CC=C9C3=O
Names:
PubChem6053995
Registries:
PubChem CID 4123738
PubChem ID 6053995