(2S)-4-oxidanyl-2,5-diphenyl-cyclopent-4-ene-1,3-dione

Systemtic Name: (2S)-4-oxidanyl-2,5-diphenyl-cyclopent-4-ene-1,3-dione Openeye Name: (2S)-4-hydroxy-2,5-diphenyl-cyclopent-4-ene-1,3-dione CAS Name: (2S)-4-hydroxy-2,5-diphenylcyclopent-4-ene-1,3-dione IUPAC Name: (2S)-4-hydroxy-2,5-diphenylcyclopent-4-ene-1,3-dione Traditional Name: (2S)-4-hydroxy-2,5-diphenyl-cyclopent-4-ene-1,3-quinone Formula: C17H12O3 MolecularWeight: 264.27538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C(=C(C2=O)O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C(=C(C2=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H12O3/c18-15-13(11-7-3-1-4-8-11)16(19)17(20)14(15)12-9-5-2-6-10-12/h1-10,13,20H/t13-/m0/s1