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methyl (4Z)-2-methyl-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-1-(4-propan-2-ylphenyl)pyrrole-3-carboxylate

methyl (4Z)-2-methyl-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-1-(4-propan-2-ylphenyl)pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-2-methyl-4-[(3-methylthiophen-2-yl)methylidene]-5-oxidanylidene-1-(4-propan-2-ylphenyl)pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-1-(4-isopropylphenyl)-2-methyl-4-[(3-methyl-2-thienyl)methylene]-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-2-methyl-4-[(3-methyl-2-thiophenyl)methylidene]-5-oxo-1-(4-propan-2-ylphenyl)-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-2-methyl-4-[(3-methylthiophen-2-yl)methylidene]-5-oxo-1-(4-propan-2-ylphenyl)pyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-2-methyl-4-[(3-methyl-2-thienyl)methylene]-1-p-cumenyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C22H23NO3S
MolecularWeight: 381.48792
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=C2C(=C(N(C2=O)C3=CC=C(C=C3)C(C)C)C)C(=O)OC


Isomeric SMILES

CC1=C(SC=C1)/C=C\2/C(=C(N(C2=O)C3=CC=C(C=C3)C(C)C)C)C(=O)OC


InChI

InChI=1S/C22H23NO3S/c1-13(2)16-6-8-17(9-7-16)23-15(4)20(22(25)26-5)18(21(23)24)12-19-14(3)10-11-27-19/h6-13H,1-5H3/b18-12-


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