methyl (4E)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4E)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4E)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-1-(4-ethoxyphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4E)-4-[(2,5-dimethyl-1-phenyl-3-pyrrolyl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4E)-4-[(2,5-dimethyl-1-phenylpyrrol-3-yl)methylidene]-1-(4-ethoxyphenyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4E)-4-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methylene]-5-keto-2-methyl-1-p-phenetyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C(=CC3=C(N(C(=C3)C)C4=CC=CC=C4)C)C2=O)C(=O)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(/C(=C\C3=C(N(C(=C3)C)C4=CC=CC=C4)C)/C2=O)C(=O)OC)C

InChI

InChI=1S/C28H28N2O4/c1-6-34-24-14-12-23(13-15-24)30-20(4)26(28(32)33-5)25(27(30)31)17-21-16-18(2)29(19(21)3)22-10-8-7-9-11-22/h7-17H,6H2,1-5H3/b25-17+