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methyl (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-1-(2-fluorophenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

methyl (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-1-(2-fluorophenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-1-(2-fluorophenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(2,4-dimethoxyphenyl)methylene]-1-(2-fluorophenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-1-(2-fluorophenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(2,4-dimethoxyphenyl)methylidene]-1-(2-fluorophenyl)-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(2,4-dimethoxybenzylidene)-1-(2-fluorophenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C22H20FNO5
MolecularWeight: 397.396303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C=C(C=C2)OC)OC)C(=O)N1C3=CC=CC=C3F)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=C(C=C(C=C2)OC)OC)/C(=O)N1C3=CC=CC=C3F)C(=O)OC


InChI

InChI=1S/C22H20FNO5/c1-13-20(22(26)29-4)16(11-14-9-10-15(27-2)12-19(14)28-3)21(25)24(13)18-8-6-5-7-17(18)23/h5-12H,1-4H3/b16-11-


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