Molecular Formula: C30H27NO5
InChIKey: InChIKey=PBFCRSFCJUQJSF-UHFFFAOYAH
SMILES: CC(C(=O)C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)N3C(=O)C4CCC(CC4C3=O)C5=CC=CC=C5
Names:
(1-oxo-1-phenyl-propan-2-yl) 4-(1,3-dioxo-5-phenyl-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoate
Registries:
PubChem CID 3609383
PubChem ID 9763629