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

Systemtic Name: [(2R)-4-methyl-1-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R)-3-methyl-1-(4-methyl-2-oxo-chromen-7-yl)oxycarbonyl-butyl]ammonium CAS Name: [(2R)-4-methyl-1-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]-1-oxopentan-2-yl]ammonium IUPAC Name: [(2R)-4-methyl-1-(4-methyl-2-oxochromen-7-yl)oxy-1-oxopentan-2-yl]azanium Traditional Name: [(1R)-1-(2-keto-4-methyl-chromen-7-yl)oxycarbonyl-3-methyl-butyl]ammonium Formula: C16H20NO4+ MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/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/p+1/t13-/m1/s1