(2S)-3-ethanoyl-1-(2-methoxyethyl)-2-(2-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-ethanoyl-1-(2-methoxyethyl)-2-(2-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-acetyl-1-(2-methoxyethyl)-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-3-acetyl-1-(2-methoxyethyl)-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-acetyl-1-(2-methoxyethyl)-2-(2-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-acetyl-2-keto-1-(2-methoxyethyl)-5-(2-methoxyphenyl)-3-pyrrolin-3-olate Formula: C16H18NO5- MolecularWeight: 304.31782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=CC=C2OC)CCOC)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2OC)CCOC)[O-]

InChI

InChI=1S/C16H19NO5/c1-10(18)13-14(11-6-4-5-7-12(11)22-3)17(8-9-21-2)16(20)15(13)19/h4-7,14,19H,8-9H2,1-3H3/p-1/t14-/m0/s1