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

Systemtic Name: 4-oxidanyl-2-(3-phenoxyphenyl)-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 4-hydroxy-2-(3-phenoxyphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-2-(3-phenoxyphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: 4-hydroxy-2-(3-phenoxyphenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 3-hydroxy-5-(3-phenoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3)O)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(C(=O)N3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H15NO4S/c23-19(16-10-5-11-27-16)17-18(22-21(25)20(17)24)13-6-4-9-15(12-13)26-14-7-2-1-3-8-14/h1-12,18,24H,(H,22,25)