Molecular Formula: C28H28N2O6
InChIKey: InChIKey=QDTNATBATOUWLW-UHFFFAOYAI
SMILES: COC1=C(C=C(C=C1)C=C2CCC3=C(C4=CC=CC=C4N=C23)C(=O)OCC(=O)N5CCOCC5)OC
Names:
PubChem4789925
Registries:
PubChem CID 3544815
PubChem ID 4789925