1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one

Systemtic Name: 1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one Openeye Name: 1-[3-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]propan-2-one CAS Name: 1-[3-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenoxy]-2-propanone IUPAC Name: 1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenoxy]propan-2-one Traditional Name: 1-[3-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenoxy]acetone Formula: C26H23NO4 MolecularWeight: 413.46512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=CC=CC(=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)COC1=CC=CC(=C1)COC2=CC(=CC=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C26H23NO4/c1-19(28)16-29-23-8-4-6-20(14-23)17-30-24-9-5-10-25(15-24)31-18-22-13-12-21-7-2-3-11-26(21)27-22/h2-15H,16-18H2,1H3