3-ethanoyl-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: 3-ethanoyl-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: 3-acetyl-4-hydroxy-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one CAS Name: 3-acetyl-4-hydroxy-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 3-acetyl-4-hydroxy-1-(2-hydroxyethyl)-2-(4-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: 4-acetyl-3-hydroxy-1-(2-hydroxyethyl)-5-(4-methoxyphenyl)-3-pyrrolin-2-one Formula: C15H17NO5 MolecularWeight: 291.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)CCO)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N(C1C2=CC=C(C=C2)OC)CCO)O

InChI

InChI=1S/C15H17NO5/c1-9(18)12-13(10-3-5-11(21-2)6-4-10)16(7-8-17)15(20)14(12)19/h3-6,13,17,19H,7-8H2,1-2H3