(3-ethanoyl-2,4,6-trimethyl-phenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (3-ethanoyl-2,4,6-trimethyl-phenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (3-acetyl-2,4,6-trimethyl-phenyl)methyl (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (3-acetyl-2,4,6-trimethylphenyl)methyl ester IUPAC Name: (3-acetyl-2,4,6-trimethylphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (3-acetyl-2,4,6-trimethyl-benzyl) ester Formula: C24H23NO3 MolecularWeight: 373.44432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)C=CC2=NC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1C(=O)C)C)COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2)C

InChI

InChI=1S/C24H23NO3/c1-15-13-16(2)24(18(4)26)17(3)21(15)14-28-23(27)12-11-20-10-9-19-7-5-6-8-22(19)25-20/h5-13H,14H2,1-4H3/b12-11+