COCC(C#N)=Cc1cc(OC)c(OC)c2c1C=CCO2
Nombre: 3-(7,8-dimethoxy-2H-1-benzopyran-5-yl)-2-methoxymethylpropenenitrile
IUPAC: 3-(7,8-dimethoxy-2H-chromen-5-yl)-2-(methoxymethyl)prop-2-enenitrile
SMILES: COCC(C#N)=Cc1cc(OC)c(OC)c2c1C=CCO2
Fórmula molecular: C16H17NO4
Masa molecular: 287.31
InChIKey: UUVGOTJBHRZFFI-UHFFFAOYSA-N
PubChem CID: 54373447 →

Sinónimos

SCHEMBL10614571UUVGOTJBHRZFFI-UHFFFAOYSA-N3-(7,8-Dimethoxy-2H-1-benzopyran-5-yl)-2-methoxymethylpropenenitrile

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