(2-butoxy-2-oxidanylidene-ethyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: (2-butoxy-2-oxidanylidene-ethyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: (2-butoxy-2-oxo-ethyl) (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid (2-butoxy-2-oxoethyl) ester IUPAC Name: (2-butoxy-2-oxoethyl) (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid (2-butoxy-2-keto-ethyl) ester Formula: C18H21NO6 MolecularWeight: 347.36244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)COC(=O)C=CC1=CC(=C(C=C1)OCC#N)OC

Isomeric SMILES

CCCCOC(=O)COC(=O)/C=C/C1=CC(=C(C=C1)OCC#N)OC

InChI

InChI=1S/C18H21NO6/c1-3-4-10-24-18(21)13-25-17(20)8-6-14-5-7-15(23-11-9-19)16(12-14)22-2/h5-8,12H,3-4,10-11,13H2,1-2H3/b8-6+