methyl (4Z)-1-(4-methoxycarbonylphenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate

Systemtic Name: methyl (4Z)-1-(4-methoxycarbonylphenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: methyl (4Z)-4-[(4-allyloxy-3-methoxy-phenyl)methylene]-1-(4-methoxycarbonylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(4-methoxycarbonylphenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(4-methoxycarbonylphenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-allyloxy-3-methoxy-benzylidene)-1-(4-carbomethoxyphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C26H25NO7 MolecularWeight: 463.4792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=CC(=C(C=C2)OCC=C)OC)C(=O)N1C3=CC=C(C=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=C(/C(=C/C2=CC(=C(C=C2)OCC=C)OC)/C(=O)N1C3=CC=C(C=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C26H25NO7/c1-6-13-34-21-12-7-17(15-22(21)31-3)14-20-23(26(30)33-5)16(2)27(24(20)28)19-10-8-18(9-11-19)25(29)32-4/h6-12,14-15H,1,13H2,2-5H3/b20-14-