Molecular Formula: C38H35N3O6S2
InChIKey: InChIKey=SMHHXYGFOLMWQC-UHFFFAOYAM
SMILES: CCOC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=C(C=C4)C)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OCC)O
Registries:
PubChem CID 4470366
PubChem ID 6590458