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

Systemtic Name: ethyl (4Z)-1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-5-oxidanylidene-pyrrole-3-carboxylate Openeye Name: ethyl (4Z)-4-[(4-allyloxy-3-methoxy-phenyl)methylene]-1-(3,4-dimethylphenyl)-2-methyl-5-oxo-pyrrole-3-carboxylate CAS Name: (4Z)-1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxo-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl (4Z)-1-(3,4-dimethylphenyl)-4-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-5-oxopyrrole-3-carboxylate Traditional Name: (4Z)-4-(4-allyloxy-3-methoxy-benzylidene)-1-(3,4-dimethylphenyl)-5-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C1=CC2=CC(=C(C=C2)OCC=C)OC)C3=CC(=C(C=C3)C)C)C

Isomeric SMILES

CCOC(=O)C\1=C(N(C(=O)/C1=C\C2=CC(=C(C=C2)OCC=C)OC)C3=CC(=C(C=C3)C)C)C

InChI

InChI=1S/C27H29NO5/c1-7-13-33-23-12-10-20(16-24(23)31-6)15-22-25(27(30)32-8-2)19(5)28(26(22)29)21-11-9-17(3)18(4)14-21/h7,9-12,14-16H,1,8,13H2,2-6H3/b22-15-