Molecular Formula: C40H20N2O8
InChIKey: InChIKey=UYUHTWJBRHUFSL-UHFFFAOYAD
SMILES: C#CC1=CC(=CC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OC4=CC=C(C=C4)OC(=O)C5=CC6=C(C=C5)C(=O)N(C6=O)C7=CC=CC(=C7)C#C
Registries:
PubChem CID 2832504
PubChem ID 3301669