2-(4-methoxyphenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: 2-(4-methoxyphenoxy)ethyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid 2-(4-methoxyphenoxy)ethyl ester Formula: C21H19NO4 MolecularWeight: 349.37986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C21H19NO4/c1-24-18-8-10-19(11-9-18)25-14-15-26-20(23)12-7-17-5-2-4-16-6-3-13-22-21(16)17/h2-13H,14-15H2,1H3/b12-7+