(4R)-4-oxidanyl-2,3,4-triphenyl-cyclopent-2-en-1-one

Systemtic Name: (4R)-4-oxidanyl-2,3,4-triphenyl-cyclopent-2-en-1-one Openeye Name: (4R)-4-hydroxy-2,3,4-triphenyl-cyclopent-2-en-1-one CAS Name: (4R)-4-hydroxy-2,3,4-triphenyl-1-cyclopent-2-enone IUPAC Name: (4R)-4-hydroxy-2,3,4-triphenylcyclopent-2-en-1-one Traditional Name: (4R)-4-hydroxy-2,3,4-triphenyl-cyclopent-2-en-1-one Formula: C23H18O2 MolecularWeight: 326.38782

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(C1(C2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C([C@@]1(C2=CC=CC=C2)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18O2/c24-20-16-23(25,19-14-8-3-9-15-19)22(18-12-6-2-7-13-18)21(20)17-10-4-1-5-11-17/h1-15,25H,16H2/t23-/m1/s1