2-oxidanyl-1-(phenylcarbonyl)-2H-pyrrol-5-one

Systemtic Name: 2-oxidanyl-1-(phenylcarbonyl)-2H-pyrrol-5-one Openeye Name: 1-benzoyl-2-hydroxy-2H-pyrrol-5-one CAS Name: 1-benzoyl-2-hydroxy-2H-pyrrol-5-one IUPAC Name: 1-benzoyl-2-hydroxy-2H-pyrrol-5-one Traditional Name: 1-benzoyl-5-hydroxy-3-pyrrolin-2-one Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C=CC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C=CC2=O)O

InChI

InChI=1S/C11H9NO3/c13-9-6-7-10(14)12(9)11(15)8-4-2-1-3-5-8/h1-7,9,13H