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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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