2-bromanyl-1,3,4-triphenyl-butane-1,4-dione

Systemtic Name: 2-bromanyl-1,3,4-triphenyl-butane-1,4-dione Openeye Name: 2-bromo-1,3,4-triphenyl-butane-1,4-dione CAS Name: 2-bromo-1,3,4-triphenylbutane-1,4-dione IUPAC Name: 2-bromo-1,3,4-triphenylbutane-1,4-dione Traditional Name: 2-bromo-1,3,4-triphenyl-butane-1,4-dione Formula: C22H17BrO2 MolecularWeight: 393.27318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrO2/c23-20(22(25)18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)21(24)17-12-6-2-7-13-17/h1-15,19-20H