(4-ethyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-(3-methylphenyl)azanium chloride

Systemtic Name: (4-ethyl-7-oxidanyl-2-oxidanylidene-chromen-8-yl)methyl-(3-methylphenyl)azanium chloride Openeye Name: (4-ethyl-7-hydroxy-2-oxo-chromen-8-yl)methyl-(m-tolyl)ammonium chloride CAS Name: (4-ethyl-7-hydroxy-2-oxo-1-benzopyran-8-yl)methyl-(3-methylphenyl)ammonium chloride IUPAC Name: (4-ethyl-7-hydroxy-2-oxochromen-8-yl)methyl-(3-methylphenyl)azanium chloride Traditional Name: (4-ethyl-7-hydroxy-2-keto-chromen-8-yl)methyl-(m-tolyl)ammonium chloride Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C=CC(=C2C[NH2+]C3=CC=CC(=C3)C)O.[Cl-]

Isomeric SMILES

CCC1=CC(=O)OC2=C1C=CC(=C2C[NH2+]C3=CC=CC(=C3)C)O.[Cl-]

InChI

InChI=1S/C19H19NO3.ClH/c1-3-13-10-18(22)23-19-15(13)7-8-17(21)16(19)11-20-14-6-4-5-12(2)9-14;/h4-10,20-21H,3,11H2,1-2H3;1H