4-oxidanyl-2-(4-phenylmethoxyphenyl)-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: 4-oxidanyl-2-(4-phenylmethoxyphenyl)-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(4-benzyloxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(4-phenylmethoxyphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: 4-hydroxy-2-(4-phenylmethoxyphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(4-benzoxyphenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C22H17NO4S MolecularWeight: 391.43968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(C(=O)N3)O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(C(=O)N3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H17NO4S/c24-20(17-7-4-12-28-17)18-19(23-22(26)21(18)25)15-8-10-16(11-9-15)27-13-14-5-2-1-3-6-14/h1-12,19,25H,13H2,(H,23,26)