1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methylsulfanylphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 1-[2-(2-hydroxyethyloxy)ethyl]-3-[(7-methoxy-1-benzofuran-2-yl)carbonyl]-2-(4-methylsulfanylphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxybenzofuran-2-carbonyl)-2-(4-methylsulfanylphenyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-[(7-methoxy-2-benzofuranyl)-oxomethyl]-2-[4-(methylthio)phenyl]-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-3-(7-methoxy-1-benzofuran-2-carbonyl)-2-(4-methylsulfanylphenyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-4-(7-methoxybenzofuran-2-carbonyl)-5-[4-(methylthio)phenyl]-3-pyrrolin-2-one Formula: C25H25NO7S MolecularWeight: 483.5335

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)SC)CCOCCO)O

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)C3=C(C(=O)N(C3C4=CC=C(C=C4)SC)CCOCCO)O

InChI

InChI=1S/C25H25NO7S/c1-31-18-5-3-4-16-14-19(33-24(16)18)22(28)20-21(15-6-8-17(34-2)9-7-15)26(25(30)23(20)29)10-12-32-13-11-27/h3-9,14,21,27,29H,10-13H2,1-2H3