4-[[4-(3-ethanoylphenyl)phenyl]methoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[4-(3-ethanoylphenyl)phenyl]methoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[[4-(3-acetylphenyl)phenyl]methoxy]-2-hydroxy-benzoic acid CAS Name: 4-[[4-(3-acetylphenyl)phenyl]methoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[[4-(3-acetylphenyl)phenyl]methoxy]-2-hydroxybenzoic acid Traditional Name: 4-[4-(3-acetylphenyl)benzyl]oxy-2-hydroxy-benzoic acid Formula: C22H18O5 MolecularWeight: 362.37532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)COC3=CC(=C(C=C3)C(=O)O)O

Isomeric SMILES

CC(=O)C1=CC=CC(=C1)C2=CC=C(C=C2)COC3=CC(=C(C=C3)C(=O)O)O

InChI

InChI=1S/C22H18O5/c1-14(23)17-3-2-4-18(11-17)16-7-5-15(6-8-16)13-27-19-9-10-20(22(25)26)21(24)12-19/h2-12,24H,13H2,1H3,(H,25,26)