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

Systemtic Name: ethyl (5E)-5-[(3-methoxy-4-prop-2-enoxy-phenyl)methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-5-[(4-allyloxy-3-methoxy-phenyl)methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[(3-methoxy-4-prop-2-enoxyphenyl)methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5E)-5-(4-allyloxy-3-methoxy-benzylidene)-4-keto-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO5/c1-5-9-25-15-8-7-13(11-16(15)23-4)10-14-18(21)17(12(3)20-14)19(22)24-6-2/h5,7-8,10-11,20H,1,6,9H2,2-4H3/b14-10+