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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate Openeye Name: (2-morpholino-2-oxo-ethyl) (E)-3-(4-hydroxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-hydroxy-3-methoxy-phenyl)acrylic acid (2-keto-2-morpholino-ethyl) ester Formula: C16H19NO6 MolecularWeight: 321.32516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO6/c1-21-14-10-12(2-4-13(14)18)3-5-16(20)23-11-15(19)17-6-8-22-9-7-17/h2-5,10,18H,6-9,11H2,1H3/b5-3+