(2R,3S)-2,3-diphenyl-2,3-dihydroinden-1-one

Systemtic Name: (2R,3S)-2,3-diphenyl-2,3-dihydroinden-1-one Openeye Name: (2R,3S)-2,3-diphenylindan-1-one CAS Name: (2R,3S)-2,3-diphenyl-2,3-dihydroinden-1-one IUPAC Name: (2R,3S)-2,3-diphenyl-2,3-dihydroinden-1-one Traditional Name: (2R,3S)-2,3-diphenylindan-1-one Formula: C21H16O MolecularWeight: 284.35114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(C(=O)C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2[C@@H](C(=O)C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C21H16O/c22-21-18-14-8-7-13-17(18)19(15-9-3-1-4-10-15)20(21)16-11-5-2-6-12-16/h1-14,19-20H/t19-,20-/m0/s1