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O2-ethyl O3-methyl 7-methoxy-4-(4-methoxyphenyl)-1-(trifluoromethylsulfonyl)-2H-quinoline-2,3-dicarboxylate

O2-ethyl O3-methyl 7-methoxy-4-(4-methoxyphenyl)-1-(trifluoromethylsulfonyl)-2H-quinoline-2,3-dicarboxylate

Systemtic Name:O2-ethyl O3-methyl 7-methoxy-4-(4-methoxyphenyl)-1-(trifluoromethylsulfonyl)-2H-quinoline-2,3-dicarboxylate
Openeye Name:O2-ethyl O3-methyl 7-methoxy-4-(4-methoxyphenyl)-1-(trifluoromethylsulfonyl)-2H-quinoline-2,3-dicarboxylate
CAS Name:7-methoxy-4-(4-methoxyphenyl)-1-(trifluoromethylsulfonyl)-2H-quinoline-2,3-dicarboxylic acid O2-ethyl ester O3-methyl ester
IUPAC Name:2-O-ethyl 3-O-methyl 7-methoxy-4-(4-methoxyphenyl)-1-(trifluoromethylsulfonyl)-2H-quinoline-2,3-dicarboxylate
Traditional Name:7-methoxy-4-(4-methoxyphenyl)-1-triflyl-2H-quinoline-2,3-dicarboxylic acid O2-ethyl ester O3-methyl ester
Formula: C23H22F3NO8S
MolecularWeight: 529.48289
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=C(C2=C(N1S(=O)(=O)C(F)(F)F)C=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)OC


Isomeric SMILES

CCOC(=O)C1C(=C(C2=C(N1S(=O)(=O)C(F)(F)F)C=C(C=C2)OC)C3=CC=C(C=C3)OC)C(=O)OC


InChI

InChI=1S/C23H22F3NO8S/c1-5-35-22(29)20-19(21(28)34-4)18(13-6-8-14(32-2)9-7-13)16-11-10-15(33-3)12-17(16)27(20)36(30,31)23(24,25)26/h6-12,20H,5H2,1-4H3


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