CC1=CC(=C(C#N)C#N)C=C(c2ccccc2)O1
Nombre: 2-(2-methyl-6-phenyl-pyran-4-ylidene)-malononitrile
IUPAC: 2-(2-methyl-6-phenylpyran-4-ylidene)propanedinitrile
SMILES: CC1=CC(=C(C#N)C#N)C=C(c2ccccc2)O1
Canonical SMILES: CC1=CC(=C(C#N)C#N)C=C(O1)C2=CC=CC=C2
Fórmula molecular: C15H10N2O
Masa molecular: 234.25
InChIKey: MUDHLZDDQIUVAD-UHFFFAOYSA-N
InChI: InChI=1S/C15H10N2O/c1-11-7-13(14(9-16)10-17)8-15(18-11)12-5-3-2-4-6-12/h2-8H,1H3
PubChem CID: 789785

Sinónimos

Oprea1_358137Oprea1_626503SCHEMBL4702648MUDHLZDDQIUVAD-UHFFFAOYSA-NHMS1579N06AKOS001032025ST50133520SR-010002000832-(2-methyl-6phenyl-pyran-4-ylidene)-malononitrileSR-01000200083-1(2-methyl-6-phenyl-4H-pyran-4-ylidene)malononitrile2-(2-methyl-6-phenyl-pyran-4-ylidene)-malononitrileZ56763175(6-methyl-2-phenylpyran-4-ylidene)methane-1,1-dicarbonitrile
Participa en 8 reacciones