[4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]-2-ethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-2-(8-acetoxy-2-quinolyl)vinyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-2-(8-acetyloxy-2-quinolinyl)ethenyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-2-(8-acetyloxyquinolin-2-yl)ethenyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-2-(8-acetoxy-2-quinolyl)vinyl]-2-ethoxy-phenyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=C(C=CC=C3OC(=O)C)C=C2)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=C(C=CC=C3OC(=O)C)C=C2)OC(=O)C

InChI

InChI=1S/C23H21NO5/c1-4-27-22-14-17(9-13-20(22)28-15(2)25)8-11-19-12-10-18-6-5-7-21(23(18)24-19)29-16(3)26/h5-14H,4H2,1-3H3/b11-8+