(4-ethanoylphenyl) (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (4-ethanoylphenyl) (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (4-acetylphenyl) (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (4-acetylphenyl) ester Formula: C20H15NO3 MolecularWeight: 317.338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H15NO3/c1-14(22)15-7-11-18(12-8-15)24-20(23)13-10-17-9-6-16-4-2-3-5-19(16)21-17/h2-13H,1H3/b13-10+