2-(3-ethoxyphenyl)-1-(2-methoxyethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-ethoxyphenyl)-1-(2-methoxyethyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxyphenyl)-4-hydroxy-1-(2-methoxyethyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(2-methoxyethyl)-5-m-phenetyl-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=CC(=C1)C2C(=C(C(=O)N2CCOC)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C20H21NO5S/c1-3-26-14-7-4-6-13(12-14)17-16(18(22)15-8-5-11-27-15)19(23)20(24)21(17)9-10-25-2/h4-8,11-12,17,23H,3,9-10H2,1-2H3