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methyl 4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrrole-3-carboxylate

methyl 4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name:methyl 4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-methyl-1-(4-nitrophenyl)-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl 4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-methyl-1-(4-nitrophenyl)-5-oxo-pyrrole-3-carboxylate
CAS Name:4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-methyl-1-(4-nitrophenyl)-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl 4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-methyl-1-(4-nitrophenyl)-5-oxopyrrole-3-carboxylate
Traditional Name:4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-2-methyl-1-(4-nitrophenyl)-2-pyrroline-3-carboxylic acid methyl ester
Formula: C23H22N2O7
MolecularWeight: 438.42998
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C(=O)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3=CC=C(C=C3)[N+](=O)[O-])C)C(=O)OC)OC


InChI

InChI=1S/C23H22N2O7/c1-5-32-19-11-6-15(13-20(19)30-3)12-18-21(23(27)31-4)14(2)24(22(18)26)16-7-9-17(10-8-16)25(28)29/h6-13H,5H2,1-4H3


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