[(2R)-4-methyl-1-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-1-oxidanylidene-pentan-2-yl]azanium chloride

Systemtic Name: [(2R)-4-methyl-1-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-1-oxidanylidene-pentan-2-yl]azanium chloride Openeye Name: [(1R)-3-methyl-1-(4-methyl-2-oxo-chromen-7-yl)oxycarbonyl-butyl]ammonium chloride CAS Name: [(2R)-4-methyl-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopentan-2-yl]ammonium chloride IUPAC Name: [(2R)-4-methyl-1-(4-methyl-2-oxochromen-7-yl)oxy-1-oxopentan-2-yl]azanium chloride Traditional Name: [(1R)-1-(2-keto-4-methyl-chromen-7-yl)oxycarbonyl-3-methyl-butyl]ammonium chloride Formula: C16H20ClNO4 MolecularWeight: 325.7873

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(CC(C)C)[NH3+].[Cl-]

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)[C@@H](CC(C)C)[NH3+].[Cl-]

InChI

InChI=1S/C16H19NO4.ClH/c1-9(2)6-13(17)16(19)20-11-4-5-12-10(3)7-15(18)21-14(12)8-11;/h4-5,7-9,13H,6,17H2,1-3H3;1H/t13-;/m1./s1