Molecular Formula: C41H39N3O5
InChIKey: InChIKey=BMGWPCPHPHJGJE-UHFFFAOYAN
SMILES: CCOC1=C(C=C(C=C1)C2=NN(C=C2C3C(=C(NC(=C3C(=O)OCC4=CC=CC=C4)C)C)C(=O)OCC5=CC=CC=C5)C6=CC=CC=C6)C
Registries:
PubChem CID 4092702
PubChem ID 6012411