(4-methoxyphenyl)methyl-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(6-methyl-4-oxochromen-3-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (4-keto-6-methyl-chromen-3-yl)methyl-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C24H28NO4+ MolecularWeight: 394.48342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)C[NH+](CC3CCCO3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)C[NH+](C[C@H]3CCCO3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27NO4/c1-17-5-10-23-22(12-17)24(26)19(16-29-23)14-25(15-21-4-3-11-28-21)13-18-6-8-20(27-2)9-7-18/h5-10,12,16,21H,3-4,11,13-15H2,1-2H3/p+1/t21-/m1/s1