(2R)-2-(4-methoxyphenyl)-5-oxidanylidene-1-(pyridin-3-ylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate

Systemtic Name: (2R)-2-(4-methoxyphenyl)-5-oxidanylidene-1-(pyridin-3-ylmethyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-4-olate Openeye Name: (2R)-2-(4-methoxyphenyl)-5-oxo-1-(3-pyridylmethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate CAS Name: (2R)-2-(4-methoxyphenyl)-5-oxo-3-[oxo(thiophen-2-yl)methyl]-1-(3-pyridinylmethyl)-2H-pyrrol-4-olate IUPAC Name: (2R)-2-(4-methoxyphenyl)-5-oxo-1-(pyridin-3-ylmethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-4-olate Traditional Name: (5R)-2-keto-5-(4-methoxyphenyl)-1-(3-pyridylmethyl)-4-(2-thenoyl)-3-pyrrolin-3-olate Formula: C22H17N2O4S- MolecularWeight: 405.44638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CC3=CN=CC=C3)[O-])C(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CC3=CN=CC=C3)[O-])C(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N2O4S/c1-28-16-8-6-15(7-9-16)19-18(20(25)17-5-3-11-29-17)21(26)22(27)24(19)13-14-4-2-10-23-12-14/h2-12,19,26H,13H2,1H3/p-1/t19-/m1/s1