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

Systemtic Name: (2R)-2-(2,5-dimethoxyphenyl)-3-ethanoyl-1-(2-methoxyethyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-2-(2,5-dimethoxyphenyl)-1-(2-methoxyethyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-5-(2,5-dimethoxyphenyl)-2-keto-1-(2-methoxyethyl)-3-pyrrolin-3-olate Formula: C17H20NO6- MolecularWeight: 334.3438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO6/c1-10(19)14-15(18(7-8-22-2)17(21)16(14)20)12-9-11(23-3)5-6-13(12)24-4/h5-6,9,15,20H,7-8H2,1-4H3/p-1/t15-/m1/s1