(NZ)-N-(3,5,6,8-tetramethylchromen-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(3,5,6,8-tetramethylchromen-4-ylidene)hydroxylamine Openeye Name: 3,5,6,8-tetramethylchromen-4-one oxime CAS Name: 3,5,6,8-tetramethyl-1-benzopyran-4-one oxime IUPAC Name: (NZ)-N-(3,5,6,8-tetramethylchromen-4-ylidene)hydroxylamine Traditional Name: 3,5,6,8-tetramethylchromen-4-one oxime Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1C)C(=NO)C(=CO2)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1C)/C(=N\O)/C(=CO2)C)C

InChI

InChI=1S/C13H15NO2/c1-7-5-8(2)13-11(10(7)4)12(14-15)9(3)6-16-13/h5-6,15H,1-4H3/b14-12-