1-(4-oxidanyl-3-phenyl-phenyl)-2-phenyl-ethanone

Systemtic Name: 1-(4-oxidanyl-3-phenyl-phenyl)-2-phenyl-ethanone Openeye Name: 1-(4-hydroxy-3-phenyl-phenyl)-2-phenyl-ethanone CAS Name: 1-(4-hydroxy-3-phenylphenyl)-2-phenylethanone IUPAC Name: 1-(4-hydroxy-3-phenylphenyl)-2-phenylethanone Traditional Name: 1-(4-hydroxy-3-phenyl-phenyl)-2-phenyl-ethanone Formula: C20H16O2 MolecularWeight: 288.33984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16O2/c21-19-12-11-17(14-18(19)16-9-5-2-6-10-16)20(22)13-15-7-3-1-4-8-15/h1-12,14,21H,13H2