Molecular Formula: C36H30N2O5
InChIKey: InChIKey=BRGNXIHJEALEDX-UHFFFAOYAU
SMILES: CC1=CC=C(C=C1)C(=O)COC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C(=C7)C
Names:
PubChem8374584
Registries:
PubChem CID 4174979
PubChem ID 8374584