Molecular Formula: C45H36N2O6
InChIKey: InChIKey=MSDZSTFCEKMQGH-ZMEZQRGQBK
SMILES: CC(=O)OC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)C6=CC=C(C=C6)N=CC7=CC(=C(C=C7)OC(=O)C)OC)OC
Registries:
PubChem CID 4485110
PubChem ID 6607090