methyl 5-ethyl-1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-methyl-4-phenyl-pyrrole-3-carboxylate

Systemtic Name: methyl 5-ethyl-1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-methyl-4-phenyl-pyrrole-3-carboxylate Openeye Name: methyl 5-ethyl-1-[(1Z)-1-[hydroxy(methoxy)methylene]-2-oxo-propyl]-2-methyl-4-phenyl-pyrrole-3-carboxylate CAS Name: 5-ethyl-1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-methyl-4-phenyl-3-pyrrolecarboxylic acid methyl ester IUPAC Name: methyl 5-ethyl-1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-methyl-4-phenylpyrrole-3-carboxylate Traditional Name: 1-[(Z)-1-acetyl-2-hydroxy-2-methoxy-vinyl]-5-ethyl-2-methyl-4-phenyl-pyrrole-3-carboxylic acid methyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1C(=C(O)OC)C(=O)C)C)C(=O)OC)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=C(N1/C(=C(/O)\OC)/C(=O)C)C)C(=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H23NO5/c1-6-15-17(14-10-8-7-9-11-14)16(19(23)25-4)12(2)21(15)18(13(3)22)20(24)26-5/h7-11,24H,6H2,1-5H3/b20-18-