Molecular Formula: C27H22N2O6S
InChIKey: InChIKey=YOWPGQGEYRCUII-UHFFFAOYAV
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OCC=C)C)C5=CC(=CC=C5)OC
Names:
PubChem8404850
Registries:
PubChem CID 4707444
PubChem ID 8404850