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

Systemtic Name: ethyl (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-1-(4-ethoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-2-methyl-1-p-phenetyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C26H29NO6 MolecularWeight: 451.51156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=CC3=CC(=C(C=C3)OCC)OC)C2=O)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(/C(=C/C3=CC(=C(C=C3)OCC)OC)/C2=O)C(=O)OCC)C

InChI

InChI=1S/C26H29NO6/c1-6-31-20-12-10-19(11-13-20)27-17(4)24(26(29)33-8-3)21(25(27)28)15-18-9-14-22(32-7-2)23(16-18)30-5/h9-16H,6-8H2,1-5H3/b21-15-