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

Systemtic Name: methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylene]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(4-methoxycarbonylphenyl)methylidene]-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-carbomethoxybenzylidene)-5-keto-1-[2-(4-methoxyphenyl)ethyl]-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C25H25NO6 MolecularWeight: 435.4691

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)OC)C(=O)N1CCC3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC=C(C=C2)C(=O)OC)/C(=O)N1CCC3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C25H25NO6/c1-16-22(25(29)32-4)21(15-18-5-9-19(10-6-18)24(28)31-3)23(27)26(16)14-13-17-7-11-20(30-2)12-8-17/h5-12,15H,13-14H2,1-4H3/b21-15-