methyl 1-cyclopentyl-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl 1-cyclopentyl-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl 1-cyclopentyl-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: 1-cyclopentyl-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopentyl-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: 1-cyclopentyl-4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3CCCC3)C)C(=O)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=C2C(=C(N(C2=O)C3CCCC3)C)C(=O)OC)OC

InChI

InChI=1S/C22H27NO5/c1-5-28-18-11-10-15(13-19(18)26-3)12-17-20(22(25)27-4)14(2)23(21(17)24)16-8-6-7-9-16/h10-13,16H,5-9H2,1-4H3