[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: [3-(4-methoxyphenyl)isoxazol-5-yl]methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid [3-(4-methoxyphenyl)-5-isoxazolyl]methyl ester IUPAC Name: [3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid [3-(4-methoxyphenyl)isoxazol-5-yl]methyl ester Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)COC(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H18N2O4/c1-27-19-10-7-16(8-11-19)21-14-20(29-25-21)15-28-22(26)12-9-18-5-2-4-17-6-3-13-24-23(17)18/h2-14H,15H2,1H3/b12-9+