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

Systemtic Name: methyl (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylidene]-1-(3-methoxypropyl)-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(4-ethoxy-3-methoxy-phenyl)methylene]-1-(3-methoxypropyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-(3-methoxypropyl)-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-4-[(4-ethoxy-3-methoxyphenyl)methylidene]-1-(3-methoxypropyl)-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-ethoxy-3-methoxy-benzylidene)-5-keto-1-(3-methoxypropyl)-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C21H27NO6 MolecularWeight: 389.44218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=C(N(C2=O)CCCOC)C)C(=O)OC)OC

InChI

InChI=1S/C21H27NO6/c1-6-28-17-9-8-15(13-18(17)26-4)12-16-19(21(24)27-5)14(2)22(20(16)23)10-7-11-25-3/h8-9,12-13H,6-7,10-11H2,1-5H3/b16-12-