(2-cyano-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl) ethanoate

Systemtic Name: (2-cyano-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl) ethanoate Openeye Name: (2-cyano-2,5,7,8-tetramethyl-chroman-6-yl) acetate CAS Name: acetic acid (2-cyano-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-6-yl) ester IUPAC Name: (2-cyano-2,5,7,8-tetramethyl-3,4-dihydrochromen-6-yl) acetate Traditional Name: acetic acid (2-cyano-2,5,7,8-tetramethyl-chroman-6-yl) ester Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C#N

Isomeric SMILES

CC1=C2C(=C(C(=C1C)OC(=O)C)C)CCC(O2)(C)C#N

InChI

InChI=1S/C16H19NO3/c1-9-10(2)15-13(6-7-16(5,8-17)20-15)11(3)14(9)19-12(4)18/h6-7H2,1-5H3