Molecular Formula: C18H15NO3
InChIKey: InChIKey=XLBPYLBAPRLWLM-UHFFFAOYAX
SMILES: COC1=C(C=CC(=C1)CC=C)OC(=O)C2=CC=CC(=C2)C#N
Names:
(2-methoxy-4-prop-2-enyl-phenyl) 3-cyanobenzoate
Registries:
PubChem CID 4800774
PubChem ID 9778668