(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C16H20NO4+ MolecularWeight: 290.3343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]CC3CCCO3)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2C[NH2+]C[C@H]3CCCO3)O

InChI

InChI=1S/C16H19NO4/c1-10-14(18)5-4-13-11(7-15(19)21-16(10)13)8-17-9-12-3-2-6-20-12/h4-5,7,12,17-18H,2-3,6,8-9H2,1H3/p+1/t12-/m1/s1