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

Systemtic Name: methyl (5E)-5-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (5E)-5-[[4-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-2-methyl-4-oxo-1-(p-tolyl)pyrrole-3-carboxylate CAS Name: (5E)-5-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (5E)-5-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-methyl-1-(4-methylphenyl)-4-oxopyrrole-3-carboxylate Traditional Name: (5E)-4-keto-5-[4-(2-keto-2-methoxy-ethoxy)benzylidene]-2-methyl-1-(p-tolyl)-2-pyrroline-3-carboxylic acid methyl ester Formula: C24H23NO6 MolecularWeight: 421.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=O)C2=CC3=CC=C(C=C3)OCC(=O)OC)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=C(C(=O)/C2=C\C3=CC=C(C=C3)OCC(=O)OC)C(=O)OC)C

InChI

InChI=1S/C24H23NO6/c1-15-5-9-18(10-6-15)25-16(2)22(24(28)30-4)23(27)20(25)13-17-7-11-19(12-8-17)31-14-21(26)29-3/h5-13H,14H2,1-4H3/b20-13+