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

Systemtic Name: methyl (4Z)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-[(3-nitrophenyl)methylidene]-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-[(3-nitrophenyl)methylene]-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-[(3-nitrophenyl)methylidene]-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-[(3-nitrophenyl)methylidene]-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-5-keto-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-4-(3-nitrobenzylidene)-2-pyrroline-3-carboxylic acid methyl ester Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=CC=C2)[N+](=O)[O-])C(=O)N1CCC3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C(=O)N1CCC3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C23H22N2O6/c1-15-21(23(27)31-3)20(14-17-5-4-6-18(13-17)25(28)29)22(26)24(15)12-11-16-7-9-19(30-2)10-8-16/h4-10,13-14H,11-12H2,1-3H3/b20-14-