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[2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate

[2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate

Systemtic Name:[2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)ethenyl]quinolin-8-yl] ethanoate
Openeye Name:[2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-8-quinolyl] acetate
CAS Name:acetic acid [2-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]-8-quinolinyl] ester
IUPAC Name:[2-[(E)-2-(3-ethoxy-4-methoxyphenyl)ethenyl]quinolin-8-yl] acetate
Traditional Name:acetic acid [2-[(E)-2-(3-ethoxy-4-methoxy-phenyl)vinyl]-8-quinolyl] ester
Formula: C22H21NO4
MolecularWeight: 363.40644
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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


Isomeric SMILES

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


InChI

InChI=1S/C22H21NO4/c1-4-26-21-14-16(9-13-19(21)25-3)8-11-18-12-10-17-6-5-7-20(22(17)23-18)27-15(2)24/h5-14H,4H2,1-3H3/b11-8+


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