(7-ethoxy-2,3-dimethyl-4-oxidanylidene-chromen-8-yl)methyl-dimethyl-azanium chloride

Systemtic Name: (7-ethoxy-2,3-dimethyl-4-oxidanylidene-chromen-8-yl)methyl-dimethyl-azanium chloride Openeye Name: (7-ethoxy-2,3-dimethyl-4-oxo-chromen-8-yl)methyl-dimethyl-ammonium chloride CAS Name: (7-ethoxy-2,3-dimethyl-4-oxo-1-benzopyran-8-yl)methyl-dimethylammonium chloride IUPAC Name: (7-ethoxy-2,3-dimethyl-4-oxochromen-8-yl)methyl-dimethylazanium chloride Traditional Name: (7-ethoxy-4-keto-2,3-dimethyl-chromen-8-yl)methyl-dimethyl-ammonium chloride Formula: C16H22ClNO3 MolecularWeight: 311.80378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C(C=C1)C(=O)C(=C(O2)C)C)C[NH+](C)C.[Cl-]

Isomeric SMILES

CCOC1=C(C2=C(C=C1)C(=O)C(=C(O2)C)C)C[NH+](C)C.[Cl-]

InChI

InChI=1S/C16H21NO3.ClH/c1-6-19-14-8-7-12-15(18)10(2)11(3)20-16(12)13(14)9-17(4)5;/h7-8H,6,9H2,1-5H3;1H