(1S,2S)-1,2-diphenyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one

Systemtic Name: (1S,2S)-1,2-diphenyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one Openeye Name: (1S,2S)-1,2-diphenyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one CAS Name: (1S,2S)-1,2-diphenyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one IUPAC Name: (1S,2S)-1,2-diphenyl-2,3-dihydro-1H-cyclopenta[a]inden-4-one Traditional Name: (1S,2S)-1,2-diphenyl-2,3-dihydro-1H-cyclopent[a]inden-4-one Formula: C24H18O MolecularWeight: 322.39912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=C1C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H]([C@H](C2=C1C(=O)C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H18O/c25-24-19-14-8-7-13-18(19)23-21(24)15-20(16-9-3-1-4-10-16)22(23)17-11-5-2-6-12-17/h1-14,20,22H,15H2/t20-,22-/m1/s1