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[2-[(E)-2-(4-acetyloxy-3,5-dimethoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate

[2-[(E)-2-(4-acetyloxy-3,5-dimethoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name:[2-[(E)-2-(4-acetyloxy-3,5-dimethoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate
Openeye Name:[2-[(E)-2-(4-acetoxy-3,5-dimethoxy-phenyl)vinyl]-8-quinolyl] acetate
CAS Name:acetic acid [2-[(E)-2-(4-acetyloxy-3,5-dimethoxyphenyl)ethenyl]-8-quinolinyl] ester
IUPAC Name:[2-[(E)-2-(4-acetyloxy-3,5-dimethoxyphenyl)ethenyl]quinolin-8-yl] acetate
Traditional Name:acetic acid [2-[(E)-2-(4-acetoxy-3,5-dimethoxy-phenyl)vinyl]-8-quinolyl] ester
Formula: C23H21NO6
MolecularWeight: 407.41594
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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)OC)OC(=O)C)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H21NO6/c1-14(25)29-19-7-5-6-17-9-11-18(24-22(17)19)10-8-16-12-20(27-3)23(30-15(2)26)21(13-16)28-4/h5-13H,1-4H3/b10-8+


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