(2R)-3-ethanoyl-2-(4-hydroxyphenyl)-4-oxidanyl-1,2-dihydropyrrol-5-one

Systemtic Name: (2R)-3-ethanoyl-2-(4-hydroxyphenyl)-4-oxidanyl-1,2-dihydropyrrol-5-one Openeye Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxyphenyl)-1,2-dihydropyrrol-5-one CAS Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxyphenyl)-1,2-dihydropyrrol-5-one IUPAC Name: (2R)-3-acetyl-4-hydroxy-2-(4-hydroxyphenyl)-1,2-dihydropyrrol-5-one Traditional Name: (5R)-4-acetyl-3-hydroxy-5-(4-hydroxyphenyl)-3-pyrrolin-2-one Formula: C12H11NO4 MolecularWeight: 233.22004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)NC1C2=CC=C(C=C2)O)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N[C@@H]1C2=CC=C(C=C2)O)O

InChI

InChI=1S/C12H11NO4/c1-6(14)9-10(13-12(17)11(9)16)7-2-4-8(15)5-3-7/h2-5,10,15-16H,1H3,(H,13,17)/t10-/m1/s1