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

Systemtic Name: [2-[(E)-2-(2-acetyloxy-3-methoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(2-acetoxy-3-methoxy-phenyl)vinyl]-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(2-acetyloxy-3-methoxyphenyl)ethenyl]-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(2-acetyloxy-3-methoxyphenyl)ethenyl]quinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(2-acetoxy-3-methoxy-phenyl)vinyl]-8-quinolyl] ester Formula: C22H19NO5 MolecularWeight: 377.38996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC2=C1N=C(C=C2)C=CC3=C(C(=CC=C3)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO5/c1-14(24)27-19-8-4-6-16-10-12-18(23-21(16)19)13-11-17-7-5-9-20(26-3)22(17)28-15(2)25/h4-13H,1-3H3/b13-11+