(4-methoxyphenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate

Systemtic Name: (4-methoxyphenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Openeye Name: (4-methoxyphenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate CAS Name: (E)-3-(2-quinoxalinyl)-2-propenoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl (E)-3-quinoxalin-2-ylprop-2-enoate Traditional Name: (E)-3-quinoxalin-2-ylacrylic acid p-anisyl ester Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C=CC2=NC3=CC=CC=C3N=C2

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)/C=C/C2=NC3=CC=CC=C3N=C2

InChI

InChI=1S/C19H16N2O3/c1-23-16-9-6-14(7-10-16)13-24-19(22)11-8-15-12-20-17-4-2-3-5-18(17)21-15/h2-12H,13H2,1H3/b11-8+