3-[(6-propanoyloxyquinolin-2-yl)methoxy]benzoic acid

Systemtic Name: 3-[(6-propanoyloxyquinolin-2-yl)methoxy]benzoic acid Openeye Name: 3-[(6-propanoyloxy-2-quinolyl)methoxy]benzoic acid CAS Name: 3-[[6-(1-oxopropoxy)-2-quinolinyl]methoxy]benzoic acid IUPAC Name: 3-[(6-propanoyloxyquinolin-2-yl)methoxy]benzoic acid Traditional Name: 3-[(6-propionyloxy-2-quinolyl)methoxy]benzoic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=CC2=C(C=C1)N=C(C=C2)COC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CCC(=O)OC1=CC2=C(C=C1)N=C(C=C2)COC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C20H17NO5/c1-2-19(22)26-17-8-9-18-13(10-17)6-7-15(21-18)12-25-16-5-3-4-14(11-16)20(23)24/h3-11H,2,12H2,1H3,(H,23,24)