Molecular Formula: C24H18N2O5
InChIKey: InChIKey=XYRVRMKNMPSIJX-LNNLXFCOCR
SMILES: C1COC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)C5=CC=CC=C5C4=O)OC1
Names:
N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)-4-(1,3-dioxoisoindol-2-yl)benzamide
Registries:
PubChem CID 4826631
PubChem ID 9791679