3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one

Systemtic Name: 3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one Openeye Name: 1-benzyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(2-thienyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-3-[(5-methyl-2-furanyl)-oxomethyl]-1-(phenylmethyl)-2-thiophen-2-yl-2H-pyrrol-5-one IUPAC Name: 1-benzyl-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-thiophen-2-yl-2H-pyrrol-5-one Traditional Name: 1-benzyl-3-hydroxy-4-(5-methyl-2-furoyl)-5-(2-thienyl)-3-pyrrolin-2-one Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=CS3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC=C(O1)C(=O)C2=C(C(=O)N(C2C3=CC=CS3)CC4=CC=CC=C4)O

InChI

InChI=1S/C21H17NO4S/c1-13-9-10-15(26-13)19(23)17-18(16-8-5-11-27-16)22(21(25)20(17)24)12-14-6-3-2-4-7-14/h2-11,18,24H,12H2,1H3