Molecular Formula: C36H28N2O5
InChIKey: InChIKey=FUVBOAKEILRRKP-UHFFFAOYAW
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8
Names:
PubChem6012027
Registries:
PubChem CID 4092492
PubChem ID 6012027