Molecular Formula: C14H15NO4
InChI: InChI=1/C14H15NO4/c1-4-19-14(16)11(9-15)7-10-5-6-12(17-2)13(8-10)18-3/h5-8H,4H2,1-3H3
InChIKey: InChIKey=PRSFEPRXXOXYKF-UHFFFAOYAA
SMILES: CCOC(=O)C(=CC1=CC(=C(C=C1)OC)OC)C#N
Names:
ethyl 2-cyano-3-(3,4-dimethoxyphenyl)prop-2-enoate
NSC10162
2286-55-7
Registries:
PubChem CID 223017
PubChem ID 75480