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

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

Systemtic Name:methyl (4Z)-2-methyl-5-oxidanylidene-4-[(2,3,4-trimethoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-2-methyl-5-oxo-4-[(2,3,4-trimethoxyphenyl)methylene]-1H-pyrrole-3-carboxylate
CAS Name:(4Z)-2-methyl-5-oxo-4-[(2,3,4-trimethoxyphenyl)methylidene]-1H-pyrrole-3-carboxylic acid methyl ester
IUPAC Name:methyl (4Z)-2-methyl-5-oxo-4-[(2,3,4-trimethoxyphenyl)methylidene]-1H-pyrrole-3-carboxylate
Traditional Name:(4Z)-5-keto-2-methyl-4-(2,3,4-trimethoxybenzylidene)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C17H19NO6
MolecularWeight: 333.33586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C(=C(C=C2)OC)OC)OC)C(=O)N1)C(=O)OC


Isomeric SMILES

CC1=C(/C(=C/C2=C(C(=C(C=C2)OC)OC)OC)/C(=O)N1)C(=O)OC


InChI

InChI=1S/C17H19NO6/c1-9-13(17(20)24-5)11(16(19)18-9)8-10-6-7-12(21-2)15(23-4)14(10)22-3/h6-8H,1-5H3,(H,18,19)/b11-8-


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