[2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(2,4,5-trimethoxyphenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(2,4,5-trimethoxyphenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-asarylvinyl]-8-quinolyl] ester Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

CC(=O)OC1=CC=CC2=C1N=C(C=C2)/C=C/C3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H21NO5/c1-14(24)28-18-7-5-6-15-8-10-17(23-22(15)18)11-9-16-12-20(26-3)21(27-4)13-19(16)25-2/h5-13H,1-4H3/b11-9+