methyl (4E)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4E)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4E)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methoxycarbonylphenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4E)-1-[2-(1-cyclohexenyl)ethyl]-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4E)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(4-methoxycarbonylphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4E)-4-(4-carbomethoxybenzylidene)-1-[2-(cyclohexen-1-yl)ethyl]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC=C(C=C2)C(=O)OC)C(=O)N1CCC3=CCCCC3)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C\C2=CC=C(C=C2)C(=O)OC)/C(=O)N1CCC3=CCCCC3)C(=O)OC

InChI

InChI=1S/C24H27NO5/c1-16-21(24(28)30-3)20(15-18-9-11-19(12-10-18)23(27)29-2)22(26)25(16)14-13-17-7-5-4-6-8-17/h7,9-12,15H,4-6,8,13-14H2,1-3H3/b20-15+