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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)CCOC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO5/c1-10(18)13-14(11-4-6-12(22-3)7-5-11)17(8-9-21-2)16(20)15(13)19/h4-7,14,19H,8-9H2,1-3H3/p-1/t14-/m1/s1