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

Systemtic Name: 2-(4-hexoxyphenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 2-(4-hexoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 2-(4-hexoxyphenyl)-4-hydroxy-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 2-(4-hexoxyphenyl)-4-hydroxy-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 5-(4-hexoxyphenyl)-3-hydroxy-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H23NO4S MolecularWeight: 385.47662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C21H23NO4S/c1-2-3-4-5-12-26-15-10-8-14(9-11-15)18-17(20(24)21(25)22-18)19(23)16-7-6-13-27-16/h6-11,13,18,24H,2-5,12H2,1H3,(H,22,25)