Molecular Formula: C40H31N3O6
InChIKey: InChIKey=HSBFICUVGDCSSV-UHFFFAOYAJ
SMILES: CC12C(CC3C4C(CC=C3C1C5=CC=C(C=C5)O)C(=O)N(C4=O)C6=CC=C(C=C6)C7=NC8=CC=CC=C8O7)C(=O)N(C2=O)C9=CC=CC=C9
Names:
PubChem6017105
Registries:
PubChem CID 4096329
PubChem ID 6017105