(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) (E)-3-quinolin-2-ylprop-2-enoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) (E)-3-quinolin-2-ylprop-2-enoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) (E)-3-(2-quinolyl)prop-2-enoate CAS Name: (E)-3-(2-quinolinyl)-2-propenoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) (E)-3-quinolin-2-ylprop-2-enoate Traditional Name: (E)-3-(2-quinolyl)acrylic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C21H17NO4 MolecularWeight: 347.36398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NO4/c1-25-21(24)20(16-8-3-2-4-9-16)26-19(23)14-13-17-12-11-15-7-5-6-10-18(15)22-17/h2-14,20H,1H3/b14-13+