Molecular Formula: C28H26N2O5S
InChIKey: InChIKey=KIFWOOJUYXBJLW-UHFFFAOYAL
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C(=O)OC)C)C5=CC=C(C=C5)C(C)(C)C
Names:
PubChem8404826
Registries:
PubChem CID 4707420
PubChem ID 8404826