[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C15H14O6 MolecularWeight: 290.26806

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C1OC(=O)C=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1COC(=O)[C@H]1OC(=O)/C=C/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H14O6/c16-14(21-12-5-6-20-15(12)17)4-2-10-1-3-11-13(9-10)19-8-7-18-11/h1-4,9,12H,5-8H2/b4-2+/t12-/m0/s1