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

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)prop-2-enoate Openeye Name: (2-morpholino-2-oxo-ethyl) (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-2-propenoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)acrylic acid (2-keto-2-morpholino-ethyl) ester Formula: C18H22ClNO6 MolecularWeight: 383.82338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)OCC(=O)N2CCOCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)OCC(=O)N2CCOCC2)OC

InChI

InChI=1S/C18H22ClNO6/c1-3-25-18-14(19)10-13(11-15(18)23-2)4-5-17(22)26-12-16(21)20-6-8-24-9-7-20/h4-5,10-11H,3,6-9,12H2,1-2H3/b5-4+