Molecular Formula: C30H24N2O8
InChIKey: InChIKey=MBXPKWDSXQAGBQ-UHFFFAOYAH
SMILES: CC1=CC(=O)C2=C(C1=O)C(C3=CCC4C(C3C2)C(=O)N(C4=O)C5=CC(=CC=C5)[N+](=O)[O-])C6=C(C=C(C=C6)OC)O
Names:
PubChem6017364
Registries:
PubChem CID 4096553
PubChem ID 6017364