Molecular Formula: C34H26N2O4
InChIKey: InChIKey=KJMJZULSXYHGRT-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)C3C4C(C5N3C=CC6=CC=CC=C56)C(=O)N(C4=O)C7=CC=CC=C7
Names:
PubChem9825692
Registries:
PubChem CID 3645581
PubChem ID 9825692