Molecular Formula: C30H18N2O6
InChIKey: InChIKey=LQQFIVPTCDBTNZ-UHFFFAOYAL
SMILES: CC(=O)C1=CC(=CC=C1)N2C(=O)C3=C4C(=CC=C5C4=C(C=C3)C(=O)N(C5=O)C6=CC=CC(=C6)C(=O)C)C2=O
Names:
PubChem3307372
Registries:
PubChem CID 1381390
PubChem ID 3307372