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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(OC2=C(C1=O)C=CC(=C2C[NH2+]C3=CC=CC=C3)O)C.[Cl-]

Isomeric SMILES

CCC1=C(OC2=C(C1=O)C=CC(=C2C[NH2+]C3=CC=CC=C3)O)C.[Cl-]

InChI

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