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

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

Systemtic Name:methyl (4Z)-4-[(4-ethoxyphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate
Openeye Name:methyl (4Z)-4-[(4-ethoxyphenyl)methylene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate
CAS Name:(4Z)-4-[(4-ethoxyphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester
IUPAC Name:methyl (4Z)-4-[(4-ethoxyphenyl)methylidene]-1-(3-methoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate
Traditional Name:(4Z)-4-(4-ethoxybenzylidene)-5-keto-1-(3-methoxyphenyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
Formula: C23H23NO5
MolecularWeight: 393.43242
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=C(N(C2=O)C3=CC(=CC=C3)OC)C)C(=O)OC


Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=C(N(C2=O)C3=CC(=CC=C3)OC)C)C(=O)OC


InChI

InChI=1S/C23H23NO5/c1-5-29-18-11-9-16(10-12-18)13-20-21(23(26)28-4)15(2)24(22(20)25)17-7-6-8-19(14-17)27-3/h6-14H,5H2,1-4H3/b20-13-


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