methyl 1-cyclohexyl-4-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl 1-cyclohexyl-4-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 1-cyclohexyl-4-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 1-cyclohexyl-4-[[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclohexyl-4-[[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 1-cyclohexyl-5-keto-4-[[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=C(N(C3=O)C4CCCCC4)C)C(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)C=C3C(=C(N(C3=O)C4CCCCC4)C)C(=O)OC

InChI

InChI=1S/C27H32N2O4/c1-17-15-20(18(2)28(17)22-11-13-23(32-4)14-12-22)16-24-25(27(31)33-5)19(3)29(26(24)30)21-9-7-6-8-10-21/h11-16,21H,6-10H2,1-5H3