2-(1,3-benzodioxol-5-yl)-2-(7-propylquinolin-8-yl)oxy-ethanoic acid

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(7-propylquinolin-8-yl)oxy-ethanoic acid Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-[(7-propyl-8-quinolyl)oxy]acetic acid CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[(7-propyl-8-quinolinyl)oxy]acetic acid IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(7-propylquinolin-8-yl)oxyacetic acid Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[(7-propyl-8-quinolyl)oxy]acetic acid Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C=CC=N2)C=C1)OC(C3=CC4=C(C=C3)OCO4)C(=O)O

Isomeric SMILES

CCCC1=C(C2=C(C=CC=N2)C=C1)OC(C3=CC4=C(C=C3)OCO4)C(=O)O

InChI

InChI=1S/C21H19NO5/c1-2-4-14-7-6-13-5-3-10-22-18(13)19(14)27-20(21(23)24)15-8-9-16-17(11-15)26-12-25-16/h3,5-11,20H,2,4,12H2,1H3,(H,23,24)