(2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoate Openeye Name: (2-morpholino-2-oxo-ethyl) (E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-2-propenoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)acrylic acid (2-keto-2-morpholino-ethyl) ester Formula: C16H18BrNO5 MolecularWeight: 384.22182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)OCC(=O)N2CCOCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)OCC(=O)N2CCOCC2

InChI

InChI=1S/C16H18BrNO5/c1-21-14-4-3-13(17)10-12(14)2-5-16(20)23-11-15(19)18-6-8-22-9-7-18/h2-5,10H,6-9,11H2,1H3/b5-2+