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

Systemtic Name: methyl (4Z)-1-[2-(cyclohexen-1-yl)ethyl]-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-[2-(cyclohexen-1-yl)ethyl]-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-[2-(1-cyclohexenyl)ethyl]-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-[2-(cyclohexen-1-yl)ethyl]-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-allyloxy-3-methoxy-benzylidene)-1-[2-(cyclohexen-1-yl)ethyl]-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31NO5/c1-5-15-32-22-12-11-20(17-23(22)30-3)16-21-24(26(29)31-4)18(2)27(25(21)28)14-13-19-9-7-6-8-10-19/h5,9,11-12,16-17H,1,6-8,10,13-15H2,2-4H3/b21-16-