(2-oxidanylideneoxolan-3-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate

Systemtic Name: (2-oxidanylideneoxolan-3-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Openeye Name: (2-oxotetrahydrofuran-3-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(4-methoxyphenyl)-2-propenoic acid (2-oxo-3-oxolanyl) ester IUPAC Name: (2-oxooxolan-3-yl) (E)-2-cyano-3-(4-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(4-methoxyphenyl)acrylic acid (2-ketotetrahydrofuran-3-yl) ester Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C(=O)OC2CCOC2=O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\C#N)/C(=O)OC2CCOC2=O

InChI

InChI=1S/C15H13NO5/c1-19-12-4-2-10(3-5-12)8-11(9-16)14(17)21-13-6-7-20-15(13)18/h2-5,8,13H,6-7H2,1H3/b11-8+