(4-methoxyphenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: (4-methoxyphenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: (4-methoxyphenyl)methyl-[(4-oxochromen-3-yl)methyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: (4-methoxyphenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: (4-methoxyphenyl)methyl-[(4-oxochromen-3-yl)methyl]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: (4-ketochromen-3-yl)methyl-p-anisyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C23H26NO4+ MolecularWeight: 380.45684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[NH+](CC2CCCO2)CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C[NH+](C[C@H]2CCCO2)CC3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25NO4/c1-26-19-10-8-17(9-11-19)13-24(15-20-5-4-12-27-20)14-18-16-28-22-7-3-2-6-21(22)23(18)25/h2-3,6-11,16,20H,4-5,12-15H2,1H3/p+1/t20-/m1/s1