Molecular Formula: C36H30N2O5
InChIKey: InChIKey=FFPXWOAYICCVNJ-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=CC=C3C)C4=CC=C(C=C4)N5C(=O)C6C7CC(C6C5=O)C=C7
Names:
PubChem9760155
Registries:
PubChem CID 3598534
PubChem ID 9760155