2-oxidanylidene-2-[4-(3-quinolin-4-yloxypropoxy)phenyl]ethanoic acid

Systemtic Name: 2-oxidanylidene-2-[4-(3-quinolin-4-yloxypropoxy)phenyl]ethanoic acid Openeye Name: 2-oxo-2-[4-[3-(4-quinolyloxy)propoxy]phenyl]acetic acid CAS Name: 2-oxo-2-[4-[3-(4-quinolinyloxy)propoxy]phenyl]acetic acid IUPAC Name: 2-oxo-2-[4-(3-quinolin-4-yloxypropoxy)phenyl]acetic acid Traditional Name: 2-keto-2-[4-[3-(4-quinolyloxy)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=N2)OCCCOC3=CC=C(C=C3)C(=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)OCCCOC3=CC=C(C=C3)C(=O)C(=O)O

InChI

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