2-Cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate (HCID 68599663)

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Basic information

Standard SMILES: COc1cc(C#N)ccc1C=C(C(C)=O)C(=O)OCCC#N
InChIKey: RFJLQSVKIAMLCX-UHFFFAOYSA-N
Molecular formula: C16H14N2O4
Average molar mass: 298.29 g/mol
Monoisotopic mass: 298.09535693

Names & identifiers

Preferred name: 2-Cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate
IUPAC: 2-cyanoethyl 2-[(4-cyano-2-methoxyphenyl)methylidene]-3-oxobutanoate

Names & synonyms

1050477-39-82-Cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoateFinerenone Impurity 17(Z)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoateSCHEMBL3331394SCHEMBL30605986RFJLQSVKIAMLCX-UHFFFAOYSA-N2-cyanoethyl 2-[(4-cyano-2-methoxyphenyl)methylidene]-3-oxobutanoateFinerenone Impurity 50(Mixture of Z and E Isomers)Z)-2-cyanoethyl 2-(4-cyano-2-methoxybenzylidene)-3-oxobutanoate