2-(3-ethoxy-4-oxidanyl-phenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 2-(3-ethoxy-4-oxidanyl-phenyl)-1-[2-(2-hydroxyethyloxy)ethyl]-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 2-(3-ethoxy-4-hydroxy-phenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: 2-(3-ethoxy-4-hydroxyphenyl)-4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 5-(3-ethoxy-4-hydroxy-phenyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C21H23NO7S MolecularWeight: 433.47482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2C(=C(C(=O)N2CCOCCO)O)C(=O)C3=CC=CS3)O

InChI

InChI=1S/C21H23NO7S/c1-2-29-15-12-13(5-6-14(15)24)18-17(19(25)16-4-3-11-30-16)20(26)21(27)22(18)7-9-28-10-8-23/h3-6,11-12,18,23-24,26H,2,7-10H2,1H3