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

Systemtic Name: ethyl (4Z)-4-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-1-phenyl-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-5-oxo-1-phenyl-pyrrole-3-carboxylate CAS Name: (4Z)-4-[[1-(2-methoxycarbonylphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-5-oxo-1-phenyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-4-[[1-(2-methoxycarbonylphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-5-oxo-1-phenylpyrrole-3-carboxylate Traditional Name: (4Z)-4-[[1-(2-carbomethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-5-keto-2-methyl-1-phenyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C29H28N2O5 MolecularWeight: 484.54302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=C(N(C(=C2)C)C3=CC=CC=C3C(=O)OC)C)C4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=C(N(C(=C2)C)C3=CC=CC=C3C(=O)OC)C)C4=CC=CC=C4)C

InChI

InChI=1S/C29H28N2O5/c1-6-36-29(34)26-20(4)31(22-12-8-7-9-13-22)27(32)24(26)17-21-16-18(2)30(19(21)3)25-15-11-10-14-23(25)28(33)35-5/h7-17H,6H2,1-5H3/b24-17-