Molecular Formula: C35H28N2O6
InChIKey: InChIKey=BHZNDLLQCWLXCI-UHFFFAOYAI
SMILES: CC1=CC=CC2=C1N=C(C=C2C(=O)OCC(=O)C3=CC(=CC=C3)OC)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C=C7
Names:
PubChem10180043
Registries:
PubChem CID 4439919
PubChem ID 10180043