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

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

Systemtic Name:methyl (4Z)-1-(3,4-dimethoxyphenyl)-2-methyl-4-[(4-methylsulfanylphenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(3,4-dimethoxyphenyl)-2-methyl-4-[(4-methylsulfanylphenyl)methylene]-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-1-(3,4-dimethoxyphenyl)-2-methyl-4-[[4-(methylthio)phenyl]methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-1-(3,4-dimethoxyphenyl)-2-methyl-4-[(4-methylsulfanylphenyl)methylidene]-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-1-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4-[4-(methylthio)benzylidene]-2-pyrroline-3-carboxylic acid methyl ester
Formula: C23H23NO5S
MolecularWeight: 425.49742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)SC)C(=O)N1C3=CC(=C(C=C3)OC)OC)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)SC)/C(=O)N1C3=CC(=C(C=C3)OC)OC)C(=O)OC


InChI

InChI=1S/C23H23NO5S/c1-14-21(23(26)29-4)18(12-15-6-9-17(30-5)10-7-15)22(25)24(14)16-8-11-19(27-2)20(13-16)28-3/h6-13H,1-5H3/b18-12-


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