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(5-ethanoyl-2-ethoxy-phenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate

(5-ethanoyl-2-ethoxy-phenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name:(5-ethanoyl-2-ethoxy-phenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate
Openeye Name:(5-acetyl-2-ethoxy-phenyl)methyl (E)-3-(2-quinolyl)prop-2-enoate
CAS Name:(E)-3-(2-quinolinyl)-2-propenoic acid (5-acetyl-2-ethoxyphenyl)methyl ester
IUPAC Name:(5-acetyl-2-ethoxyphenyl)methyl (E)-3-quinolin-2-ylprop-2-enoate
Traditional Name:(E)-3-(2-quinolyl)acrylic acid (5-acetyl-2-ethoxy-benzyl) ester
Formula: C23H21NO4
MolecularWeight: 375.41714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)C=CC2=NC3=CC=CC=C3C=C2


Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C)COC(=O)/C=C/C2=NC3=CC=CC=C3C=C2


InChI

InChI=1S/C23H21NO4/c1-3-27-22-12-9-18(16(2)25)14-19(22)15-28-23(26)13-11-20-10-8-17-6-4-5-7-21(17)24-20/h4-14H,3,15H2,1-2H3/b13-11+


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