2-[6-ethanoyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]ethanoic acid

Systemtic Name: 2-[6-ethanoyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]ethanoic acid Openeye Name: 2-[6-acetyl-2-propyl-3-[[3-(2-quinolylmethoxy)phenyl]methoxy]phenoxy]acetic acid CAS Name: 2-[6-acetyl-2-propyl-3-[[3-(2-quinolinylmethoxy)phenyl]methoxy]phenoxy]acetic acid IUPAC Name: 2-[6-acetyl-2-propyl-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]phenoxy]acetic acid Traditional Name: 2-[6-acetyl-2-propyl-3-[3-(2-quinolylmethoxy)benzyl]oxy-phenoxy]acetic acid Formula: C30H29NO6 MolecularWeight: 499.55436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OCC(=O)O)C(=O)C)OCC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCCC1=C(C=CC(=C1OCC(=O)O)C(=O)C)OCC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C30H29NO6/c1-3-7-26-28(15-14-25(20(2)32)30(26)37-19-29(33)34)36-17-21-8-6-10-24(16-21)35-18-23-13-12-22-9-4-5-11-27(22)31-23/h4-6,8-16H,3,7,17-19H2,1-2H3,(H,33,34)