Molecular Formula: C33H26N2O5
InChIKey: InChIKey=POZKOWWHOHMKCA-UHFFFAOYAX
SMILES: COC1=CC(=C(C=C1)OC)N2C(=O)C3C4C=CC5=C(N4C(C3C2=O)C(=O)C6=CC=CC=C6)C=CC7=CC=CC=C75
Names:
PubChem9825667
Registries:
PubChem CID 3645523
PubChem ID 9825667