2,2-bis(oxidanyl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2,2-bis(oxidanyl)-1-(4-phenylphenyl)ethanone Openeye Name: 2,2-dihydroxy-1-(4-phenylphenyl)ethanone CAS Name: 2,2-dihydroxy-1-(4-phenylphenyl)ethanone IUPAC Name: 2,2-dihydroxy-1-(4-phenylphenyl)ethanone Traditional Name: 2,2-dihydroxy-1-(4-phenylphenyl)ethanone Formula: C14H12O3 MolecularWeight: 228.24328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12O3/c15-13(14(16)17)12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,14,16-17H