(3S)-6-oxidanyl-3,5-diphenyl-1H-pyridine-2,4-dione

Systemtic Name: (3S)-6-oxidanyl-3,5-diphenyl-1H-pyridine-2,4-dione Openeye Name: (3S)-6-hydroxy-3,5-diphenyl-1H-pyridine-2,4-dione CAS Name: (3S)-6-hydroxy-3,5-diphenyl-1H-pyridine-2,4-dione IUPAC Name: (3S)-6-hydroxy-3,5-diphenyl-1H-pyridine-2,4-dione Traditional Name: (3S)-6-hydroxy-3,5-diphenyl-1H-pyridine-2,4-quinone Formula: C17H13NO3 MolecularWeight: 279.29002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(NC2=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C(=C(NC2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H13NO3/c19-15-13(11-7-3-1-4-8-11)16(20)18-17(21)14(15)12-9-5-2-6-10-12/h1-10,13,21H,(H,18,20)/t13-/m0/s1