(2R)-1,2,4-triphenylbutane-1,4-dione

Systemtic Name: (2R)-1,2,4-triphenylbutane-1,4-dione Openeye Name: (2R)-1,2,4-triphenylbutane-1,4-dione CAS Name: (2R)-1,2,4-triphenylbutane-1,4-dione IUPAC Name: (2R)-1,2,4-triphenylbutane-1,4-dione Traditional Name: (2R)-1,2,4-triphenylbutane-1,4-dione Formula: C22H18O2 MolecularWeight: 314.37712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18O2/c23-21(18-12-6-2-7-13-18)16-20(17-10-4-1-5-11-17)22(24)19-14-8-3-9-15-19/h1-15,20H,16H2/t20-/m1/s1