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

Systemtic Name: (2R)-3-ethanoyl-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2R)-3-acetyl-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2R)-3-acetyl-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2R)-3-acetyl-1-(3-methoxyphenyl)-2-(4-methoxyphenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5R)-4-acetyl-2-keto-1-(3-methoxyphenyl)-5-(4-methoxyphenyl)-3-pyrrolin-3-olate Formula: C20H18NO5- MolecularWeight: 352.36062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OC)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=C(C=C2)OC)C3=CC(=CC=C3)OC)[O-]

InChI

InChI=1S/C20H19NO5/c1-12(22)17-18(13-7-9-15(25-2)10-8-13)21(20(24)19(17)23)14-5-4-6-16(11-14)26-3/h4-11,18,23H,1-3H3/p-1/t18-/m1/s1