Molecular Formula: C25H20N2O8
InChIKey: InChIKey=IDHMEXJBQWNEMP-UHFFFAOYAU
SMILES: CCOC(=O)C1=C(OC2=C(C13C4=CC=CC=C4N(C3=O)CC(=O)OC)C(=O)OC5=CC=CC=C52)N
Names:
ChemDiv3_004087
Registries:
PubChem CID 3399452
PubChem ID 11229803