Molecular Formula: C18H15NO3
InChIKey: InChIKey=XEECBQGPJWASEA-UHFFFAOYAL
SMILES: CC(=C)C(=O)OC1=CC=C(C=C1)N2CC3=CC=CC=C3C2=O
Names:
[4-(3-oxo-1H-isoindol-2-yl)phenyl] 2-methylprop-2-enoate
Registries:
PubChem CID 764986
PubChem ID 8207928