(2R)-2-(4-methoxyphenyl)-4-oxidanyl-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(4-methoxyphenyl)-4-oxidanyl-1-prop-2-enyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-1-allyl-4-hydroxy-2-(4-methoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-2-(4-methoxyphenyl)-3-[oxo(thiophen-2-yl)methyl]-1-prop-2-enyl-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-(4-methoxyphenyl)-1-prop-2-enyl-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-allyl-3-hydroxy-5-(4-methoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=C(C(=O)N2CC=C)O)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C(=C(C(=O)N2CC=C)O)C(=O)C3=CC=CS3

InChI

InChI=1S/C19H17NO4S/c1-3-10-20-16(12-6-8-13(24-2)9-7-12)15(18(22)19(20)23)17(21)14-5-4-11-25-14/h3-9,11,16,22H,1,10H2,2H3/t16-/m1/s1