2-[bis(oxidanyl)methylidene]-1-phenyl-pyrrol-3-one

Systemtic Name: 2-[bis(oxidanyl)methylidene]-1-phenyl-pyrrol-3-one Openeye Name: 2-(dihydroxymethylene)-1-phenyl-pyrrol-3-one CAS Name: 2-(dihydroxymethylidene)-1-phenyl-3-pyrrolone IUPAC Name: 2-(dihydroxymethylidene)-1-phenylpyrrol-3-one Traditional Name: 2-(dihydroxymethylene)-1-phenyl-2-pyrrolin-3-one Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=CC(=O)C2=C(O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C=CC(=O)C2=C(O)O

InChI

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