Molecular Formula: C37H30N2O5
InChIKey: InChIKey=AWIQYOMMUWCAHD-UHFFFAOYAT
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8
Names:
PubChem6012245
Registries:
PubChem CID 4092615
PubChem ID 6012245