(5-ethanoyl-2-methoxy-phenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl (E)-3-(8-quinolyl)prop-2-enoate CAS Name: (E)-3-(8-quinolinyl)-2-propenoic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl (E)-3-quinolin-8-ylprop-2-enoate Traditional Name: (E)-3-(8-quinolyl)acrylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)C=CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)COC(=O)/C=C/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H19NO4/c1-15(24)18-8-10-20(26-2)19(13-18)14-27-21(25)11-9-17-6-3-5-16-7-4-12-23-22(16)17/h3-13H,14H2,1-2H3/b11-9+