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

Systemtic Name: methyl (5E)-5-[[4-(2-methoxy-2-oxidanylidene-ethoxy)phenyl]methylidene]-2-methyl-4-oxidanylidene-3H-pyrrole-3-carboxylate Openeye Name: methyl (5E)-5-[[4-(2-methoxy-2-oxo-ethoxy)phenyl]methylene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate CAS Name: (5E)-5-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl (5E)-5-[[4-(2-methoxy-2-oxoethoxy)phenyl]methylidene]-2-methyl-4-oxo-3H-pyrrole-3-carboxylate Traditional Name: (5E)-4-keto-5-[4-(2-keto-2-methoxy-ethoxy)benzylidene]-2-methyl-1-pyrroline-3-carboxylic acid methyl ester Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC2=CC=C(C=C2)OCC(=O)OC)C(=O)C1C(=O)OC

Isomeric SMILES

CC1=N/C(=C/C2=CC=C(C=C2)OCC(=O)OC)/C(=O)C1C(=O)OC

InChI

InChI=1S/C17H17NO6/c1-10-15(17(21)23-3)16(20)13(18-10)8-11-4-6-12(7-5-11)24-9-14(19)22-2/h4-8,15H,9H2,1-3H3/b13-8+