Molecular Formula: C19H17NO3
InChIKey: InChIKey=VNXYJWAFDZFPEC-UHFFFAOYAC
SMILES: CCCC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3C2=O
Names:
2-[2-oxo-2-(4-propylphenyl)ethyl]isoindole-1,3-dione
Registries:
PubChem CID 4821250
PubChem ID 9789180