1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one

Systemtic Name: 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one Openeye Name: 1-[2-[[4-[(E)-2-(2-quinolyl)vinyl]phenoxy]methyl]phenyl]propan-2-one CAS Name: 1-[2-[[4-[(E)-2-(2-quinolinyl)ethenyl]phenoxy]methyl]phenyl]-2-propanone IUPAC Name: 1-[2-[[4-[(E)-2-quinolin-2-ylethenyl]phenoxy]methyl]phenyl]propan-2-one Traditional Name: 1-[2-[[4-[(E)-2-(2-quinolyl)vinyl]phenoxy]methyl]phenyl]acetone Formula: C27H23NO2 MolecularWeight: 393.47702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=CC=CC=C1COC2=CC=C(C=C2)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(=O)CC1=CC=CC=C1COC2=CC=C(C=C2)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C27H23NO2/c1-20(29)18-23-7-2-3-8-24(23)19-30-26-16-11-21(12-17-26)10-14-25-15-13-22-6-4-5-9-27(22)28-25/h2-17H,18-19H2,1H3/b14-10+