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

Systemtic Name: methyl (4Z)-1-(4-bromophenyl)-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-bromophenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(4-bromophenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl (4Z)-1-(4-bromophenyl)-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-bromophenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester Formula: C24H22BrNO5 MolecularWeight: 484.33918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrNO5/c1-5-12-31-20-11-6-16(14-21(20)29-3)13-19-22(24(28)30-4)15(2)26(23(19)27)18-9-7-17(25)8-10-18/h5-11,13-14H,1,12H2,2-4H3/b19-13-