5-oxidanyl-4-(phenylmethyl)-1H-pyrrole-2,3-dione

Systemtic Name: 5-oxidanyl-4-(phenylmethyl)-1H-pyrrole-2,3-dione Openeye Name: 4-benzyl-5-hydroxy-1H-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-(phenylmethyl)-1H-pyrrole-2,3-dione IUPAC Name: 4-benzyl-5-hydroxy-1H-pyrrole-2,3-dione Traditional Name: 4-benzyl-5-hydroxy-2-pyrroline-2,3-quinone Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC(=O)C2=O)O

InChI

InChI=1S/C11H9NO3/c13-9-8(10(14)12-11(9)15)6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,12,13,14,15)