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(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium

(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium

Systemtic Name:(6-ethyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]azanium
Openeye Name:(6-ethyl-7-hydroxy-2-oxo-chromen-4-yl)methyl-[(R)-p-tolyl(2-thienyl)methyl]ammonium
CAS Name:(6-ethyl-7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]ammonium
IUPAC Name:(6-ethyl-7-hydroxy-2-oxochromen-4-yl)methyl-[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]azanium
Traditional Name:(6-ethyl-7-hydroxy-2-keto-chromen-4-yl)methyl-[(R)-p-tolyl(2-thienyl)methyl]ammonium
Formula: C24H24NO3S+
MolecularWeight: 406.51726
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+]C(C3=CC=C(C=C3)C)C4=CC=CS4)O


Isomeric SMILES

CCC1=C(C=C2C(=C1)C(=CC(=O)O2)C[NH2+][C@H](C3=CC=C(C=C3)C)C4=CC=CS4)O


InChI

InChI=1S/C24H23NO3S/c1-3-16-11-19-18(12-23(27)28-21(19)13-20(16)26)14-25-24(22-5-4-10-29-22)17-8-6-15(2)7-9-17/h4-13,24-26H,3,14H2,1-2H3/p+1/t24-/m1/s1


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