4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]benzoate

Systemtic Name: 4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]benzoate Openeye Name: 4-[(E)-2-(8-acetoxy-2-quinolyl)vinyl]benzoate CAS Name: 4-[(E)-2-(8-acetyloxy-2-quinolinyl)ethenyl]benzoate IUPAC Name: 4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]benzoate Traditional Name: 4-[(E)-2-(8-acetoxy-2-quinolyl)vinyl]benzoate Formula: C20H14NO4- MolecularWeight: 332.32946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H15NO4/c1-13(22)25-18-4-2-3-15-10-12-17(21-19(15)18)11-7-14-5-8-16(9-6-14)20(23)24/h2-12H,1H3,(H,23,24)/p-1/b11-7+