2-oxidanylidene-2-[4-[3-(2-oxidanylidenequinolin-1-yl)propoxy]phenyl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[4-[3-(2-oxidanylidenequinolin-1-yl)propoxy]phenyl]ethanoic acid Openeye Name: 2-oxo-2-[4-[3-(2-oxo-1-quinolyl)propoxy]phenyl]acetic acid CAS Name: 2-oxo-2-[4-[3-(2-oxo-1-quinolinyl)propoxy]phenyl]acetic acid IUPAC Name: 2-oxo-2-[4-[3-(2-oxoquinolin-1-yl)propoxy]phenyl]acetic acid Traditional Name: 2-keto-2-[4-[3-(2-keto-1-quinolyl)propoxy]phenyl]acetic acid Formula: C20H17NO5 MolecularWeight: 351.35268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)N2CCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)N2CCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

InChI=1S/C20H17NO5/c22-18-11-8-14-4-1-2-5-17(14)21(18)12-3-13-26-16-9-6-15(7-10-16)19(23)20(24)25/h1-2,4-11H,3,12-13H2,(H,24,25)