(2R)-1-(2-hydroxyethyl)-2-naphthalen-1-yl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-1-(2-hydroxyethyl)-2-naphthalen-1-yl-5-oxidanylidene-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-1-(2-hydroxyethyl)-2-(1-naphthyl)-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-1-(2-hydroxyethyl)-2-(1-naphthalenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-4-olate IUPAC Name: (2R)-1-(2-hydroxyethyl)-2-naphthalen-1-yl-5-oxo-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-1-(2-hydroxyethyl)-2-keto-5-(1-naphthyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C21H16NO4S- MolecularWeight: 378.42104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=C(C(=O)N3CCO)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H]3C(=C(C(=O)N3CCO)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C21H17NO4S/c23-11-10-22-18(15-8-3-6-13-5-1-2-7-14(13)15)17(20(25)21(22)26)19(24)16-9-4-12-27-16/h1-9,12,18,23,25H,10-11H2/p-1/t18-/m1/s1