4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methoxy]-2-oxidanyl-benzoic acid

Systemtic Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methoxy]-2-oxidanyl-benzoic acid Openeye Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methoxy]-2-hydroxy-benzoic acid CAS Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methoxy]-2-hydroxybenzoic acid IUPAC Name: 4-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)phenyl]methoxy]-2-hydroxybenzoic acid Traditional Name: 4-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)benzyl]oxy-2-hydroxy-benzoic acid Formula: C22H18O6 MolecularWeight: 378.37472

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC(=CC=C3)COC4=CC(=C(C=C4)C(=O)O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC(=CC=C3)COC4=CC(=C(C=C4)C(=O)O)O

InChI

InChI=1S/C22H18O6/c23-19-12-17(5-6-18(19)22(24)25)28-13-14-2-1-3-15(10-14)16-4-7-20-21(11-16)27-9-8-26-20/h1-7,10-12,23H,8-9,13H2,(H,24,25)