(4S)-4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-one

Systemtic Name: (4S)-4-oxidanyl-3,4-diphenyl-cyclopent-2-en-1-one Openeye Name: (4S)-4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-one CAS Name: (4S)-4-hydroxy-3,4-diphenyl-1-cyclopent-2-enone IUPAC Name: (4S)-4-hydroxy-3,4-diphenylcyclopent-2-en-1-one Traditional Name: (4S)-4-hydroxy-3,4-diphenyl-cyclopent-2-en-1-one Formula: C17H14O2 MolecularWeight: 250.29186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C=C(C1(C2=CC=CC=C2)O)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C=C([C@]1(C2=CC=CC=C2)O)C3=CC=CC=C3

InChI

InChI=1S/C17H14O2/c18-15-11-16(13-7-3-1-4-8-13)17(19,12-15)14-9-5-2-6-10-14/h1-11,19H,12H2/t17-/m0/s1