methyl (E)-6-[4-(quinolin-2-ylmethoxy)phenyl]hex-4-enoate

Systemtic Name: methyl (E)-6-[4-(quinolin-2-ylmethoxy)phenyl]hex-4-enoate Openeye Name: methyl (E)-6-[4-(2-quinolylmethoxy)phenyl]hex-4-enoate CAS Name: (E)-6-[4-(2-quinolinylmethoxy)phenyl]-4-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-[4-(quinolin-2-ylmethoxy)phenyl]hex-4-enoate Traditional Name: (E)-6-[4-(2-quinolylmethoxy)phenyl]hex-4-enoic acid methyl ester Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC=CCC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC(=O)CC/C=C/CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C23H23NO3/c1-26-23(25)10-4-2-3-7-18-11-15-21(16-12-18)27-17-20-14-13-19-8-5-6-9-22(19)24-20/h2-3,5-6,8-9,11-16H,4,7,10,17H2,1H3/b3-2+