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

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

Systemtic Name:5-ethyl-1-[(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2-methyl-4-phenyl-pyrrole-3-carboxylic acid
Openeye Name:5-ethyl-1-[(1Z)-1-[hydroxy(methoxy)methylene]-2-oxo-propyl]-2-methyl-4-phenyl-pyrrole-3-carboxylic acid
CAS Name:5-ethyl-1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-methyl-4-phenyl-3-pyrrolecarboxylic acid
IUPAC Name:5-ethyl-1-[(Z)-1-hydroxy-1-methoxy-3-oxobut-1-en-2-yl]-2-methyl-4-phenylpyrrole-3-carboxylic acid
Traditional Name:1-[(Z)-1-acetyl-2-hydroxy-2-methoxy-vinyl]-5-ethyl-2-methyl-4-phenyl-pyrrole-3-carboxylic acid
Formula: C19H21NO5
MolecularWeight: 343.37374
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H21NO5/c1-5-14-16(13-9-7-6-8-10-13)15(18(22)23)11(2)20(14)17(12(3)21)19(24)25-4/h6-10,24H,5H2,1-4H3,(H,22,23)/b19-17-


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