(2S,3S)-2-oxidanyl-2,3-diphenyl-3H-inden-1-one

Systemtic Name: (2S,3S)-2-oxidanyl-2,3-diphenyl-3H-inden-1-one Openeye Name: (2S,3S)-2-hydroxy-2,3-diphenyl-indan-1-one CAS Name: (2S,3S)-2-hydroxy-2,3-diphenyl-3H-inden-1-one IUPAC Name: (2S,3S)-2-hydroxy-2,3-diphenyl-3H-inden-1-one Traditional Name: (2S,3S)-2-hydroxy-2,3-diphenyl-indan-1-one Formula: C21H16O2 MolecularWeight: 300.35054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)C2(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C3=CC=CC=C3C(=O)[C@]2(C4=CC=CC=C4)O

InChI

InChI=1S/C21H16O2/c22-20-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)21(20,23)16-11-5-2-6-12-16/h1-14,19,23H/t19-,21+/m0/s1