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[4,8-dimethyl-7-oxidanyl-2-oxidanylidene-3-(phenylmethyl)chromen-6-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

[4,8-dimethyl-7-oxidanyl-2-oxidanylidene-3-(phenylmethyl)chromen-6-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name:[4,8-dimethyl-7-oxidanyl-2-oxidanylidene-3-(phenylmethyl)chromen-6-yl]methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Openeye Name:(3-benzyl-7-hydroxy-4,8-dimethyl-2-oxo-chromen-6-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
CAS Name:[7-hydroxy-4,8-dimethyl-2-oxo-3-(phenylmethyl)-1-benzopyran-6-yl]methyl-[[(2R)-2-oxolanyl]methyl]ammonium
IUPAC Name:(3-benzyl-7-hydroxy-4,8-dimethyl-2-oxochromen-6-yl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
Traditional Name:(3-benzyl-7-hydroxy-2-keto-4,8-dimethyl-chromen-6-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
Formula: C24H28NO4+
MolecularWeight: 394.48342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C(C(=C(C=C12)C[NH2+]CC3CCCO3)O)C)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(C(=O)OC2=C(C(=C(C=C12)C[NH2+]C[C@H]3CCCO3)O)C)CC4=CC=CC=C4


InChI

InChI=1S/C24H27NO4/c1-15-20-12-18(13-25-14-19-9-6-10-28-19)22(26)16(2)23(20)29-24(27)21(15)11-17-7-4-3-5-8-17/h3-5,7-8,12,19,25-26H,6,9-11,13-14H2,1-2H3/p+1/t19-/m1/s1


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