1-[(Z)-1-ethoxy-1-oxidanyl-3-oxidanylidene-but-1-en-2-yl]-2,5-dimethyl-4-phenyl-pyrrole-3-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C(C(=O)C)N1C(=C(C(=C1C)C(=O)O)C2=CC=CC=C2)C)O

Isomeric SMILES

CCO/C(=C(/C(=O)C)\N1C(=C(C(=C1C)C(=O)O)C2=CC=CC=C2)C)/O

InChI

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