1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]ethenol

Systemtic Name: 1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]ethenol Openeye Name: 1-[3-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenyl]ethenol CAS Name: 1-[3-[[3-(2-quinolinylmethoxy)phenoxy]methyl]phenyl]ethenol IUPAC Name: 1-[3-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]phenyl]ethenol Traditional Name: 1-[3-[[3-(2-quinolylmethoxy)phenoxy]methyl]phenyl]ethenol Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H21NO3/c1-18(27)21-8-4-6-19(14-21)16-28-23-9-5-10-24(15-23)29-17-22-13-12-20-7-2-3-11-25(20)26-22/h2-15,27H,1,16-17H2