3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]butan-2-one

Systemtic Name: 3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]butan-2-one Openeye Name: 3-[2-[(E)-2-[4-(2-quinolylmethoxy)phenyl]vinyl]phenoxy]butan-2-one CAS Name: 3-[2-[(E)-2-[4-(2-quinolinylmethoxy)phenyl]ethenyl]phenoxy]-2-butanone IUPAC Name: 3-[2-[(E)-2-[4-(quinolin-2-ylmethoxy)phenyl]ethenyl]phenoxy]butan-2-one Traditional Name: 3-[2-[(E)-2-[4-(2-quinolylmethoxy)phenyl]vinyl]phenoxy]butan-2-one Formula: C28H25NO3 MolecularWeight: 423.503

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC=CC=C1C=CC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)C)OC1=CC=CC=C1/C=C/C2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H25NO3/c1-20(30)21(2)32-28-10-6-4-8-24(28)14-11-22-12-17-26(18-13-22)31-19-25-16-15-23-7-3-5-9-27(23)29-25/h3-18,21H,19H2,1-2H3/b14-11+