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

Systemtic Name: [4-(4-methoxyphenyl)-7-oxidanyl-2-oxidanylidene-chromen-8-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [7-hydroxy-4-(4-methoxyphenyl)-2-oxo-chromen-8-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [7-hydroxy-4-(4-methoxyphenyl)-2-oxo-1-benzopyran-8-yl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [7-hydroxy-4-(4-methoxyphenyl)-2-oxochromen-8-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [7-hydroxy-2-keto-4-(4-methoxyphenyl)chromen-8-yl]methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C22H24NO5+ MolecularWeight: 382.42966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3C[NH2+]CC4CCCO4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)OC3=C2C=CC(=C3C[NH2+]C[C@H]4CCCO4)O

InChI

InChI=1S/C22H23NO5/c1-26-15-6-4-14(5-7-15)18-11-21(25)28-22-17(18)8-9-20(24)19(22)13-23-12-16-3-2-10-27-16/h4-9,11,16,23-24H,2-3,10,12-13H2,1H3/p+1/t16-/m1/s1