[2-[(E)-2-(2-acetyloxy-3-ethoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(2-acetyloxy-3-ethoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(2-acetoxy-3-ethoxy-phenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(2-acetyloxy-3-ethoxyphenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(2-acetyloxy-3-ethoxyphenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(2-acetoxy-3-ethoxy-phenyl)vinyl]-8-quinolyl] ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OC(=O)C)C=CC2=NC3=C(C=CC=C3OC(=O)C)C=C2

Isomeric SMILES

CCOC1=CC=CC(=C1OC(=O)C)/C=C/C2=NC3=C(C=CC=C3OC(=O)C)C=C2

InChI

InChI=1S/C23H21NO5/c1-4-27-21-10-6-8-18(23(21)29-16(3)26)12-14-19-13-11-17-7-5-9-20(22(17)24-19)28-15(2)25/h5-14H,4H2,1-3H3/b14-12+