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

Systemtic Name: ethyl (5E)-5-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-methyl-4-oxidanylidene-1H-pyrrole-3-carboxylate Openeye Name: ethyl (5E)-5-[[4-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate CAS Name: (5E)-5-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (5E)-5-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-methyl-4-oxo-1H-pyrrole-3-carboxylate Traditional Name: (5E)-4-keto-5-[4-(2-keto-2-methoxy-ethoxy)benzylidene]-2-methyl-2-pyrroline-3-carboxylic acid ethyl ester Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO6/c1-4-24-18(22)16-11(2)19-14(17(16)21)9-12-5-7-13(8-6-12)25-10-15(20)23-3/h5-9,19H,4,10H2,1-3H3/b14-9+