Molecular Formula: C40H33N3O5S2
InChIKey: InChIKey=BJHYMRQXNGWDAA-UHFFFAOYAU
SMILES: CC1=CC(=C(C=C1)C)C(=C2C(N(C(=O)C2=O)C3=NN=C(S3)SCC4=CC=CC5=CC=CC=C54)C6=CC(=C(C=C6)OCC7=CC=CC=C7)OC)O
Registries:
PubChem CID 3541803
PubChem ID 4784563