Molecular Formula: C38H32N2O5
InChIKey: InChIKey=IYUZGPHSLNAQFO-UHFFFAOYAF
SMILES: CC1=CC=C(C=C1)C(=O)C(C)OC(=O)C2=CC(=NC3=C2C=C(C=C3)C)C4=CC=C(C=C4)N5C(=O)C6C7C=CC(C6C5=O)C8C7C8
Names:
PubChem6012028
Registries:
PubChem CID 4092493
PubChem ID 6012028