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

Systemtic Name: 5-oxidanyl-4-phenyl-1-(phenylmethyl)pyrrole-2,3-dione Openeye Name: 1-benzyl-5-hydroxy-4-phenyl-pyrrole-2,3-dione CAS Name: 5-hydroxy-4-phenyl-1-(phenylmethyl)pyrrole-2,3-dione IUPAC Name: 1-benzyl-5-hydroxy-4-phenylpyrrole-2,3-dione Traditional Name: 1-benzyl-5-hydroxy-4-phenyl-2-pyrroline-2,3-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=C(C(=O)C2=O)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=C(C(=O)C2=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H13NO3/c19-15-14(13-9-5-2-6-10-13)16(20)18(17(15)21)11-12-7-3-1-4-8-12/h1-10,20H,11H2