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methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(4-carbomethoxybenzylidene)-5-keto-1-(3-methoxyphenyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C23H21NO6
MolecularWeight: 407.41594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H21NO6/c1-14-20(23(27)30-4)19(12-15-8-10-16(11-9-15)22(26)29-3)21(25)24(14)17-6-5-7-18(13-17)28-2/h5-13H,1-4H3/b19-12-


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