3-methoxy-3-oxidanylidene-2-[[4-(2-quinolin-6-yloxyethoxy)phenyl]methyl]propanoic acid

Systemtic Name: 3-methoxy-3-oxidanylidene-2-[[4-(2-quinolin-6-yloxyethoxy)phenyl]methyl]propanoic acid Openeye Name: 3-methoxy-3-oxo-2-[[4-[2-(6-quinolyloxy)ethoxy]phenyl]methyl]propanoic acid CAS Name: 3-methoxy-3-oxo-2-[[4-[2-(6-quinolinyloxy)ethoxy]phenyl]methyl]propanoic acid IUPAC Name: 3-methoxy-3-oxo-2-[[4-(2-quinolin-6-yloxyethoxy)phenyl]methyl]propanoic acid Traditional Name: 3-keto-3-methoxy-2-[4-[2-(6-quinolyloxy)ethoxy]benzyl]propionic acid Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)N=CC=C3)C(=O)O

Isomeric SMILES

COC(=O)C(CC1=CC=C(C=C1)OCCOC2=CC3=C(C=C2)N=CC=C3)C(=O)O

InChI

InChI=1S/C22H21NO6/c1-27-22(26)19(21(24)25)13-15-4-6-17(7-5-15)28-11-12-29-18-8-9-20-16(14-18)3-2-10-23-20/h2-10,14,19H,11-13H2,1H3,(H,24,25)