[(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate

Systemtic Name: [(3S)-2-oxidanylideneoxolan-3-yl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Openeye Name: [(3S)-2-oxotetrahydrofuran-3-yl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate CAS Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-propenoic acid [(3S)-2-oxo-3-oxolanyl] ester IUPAC Name: [(3S)-2-oxooxolan-3-yl] (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)prop-2-enoate Traditional Name: (E)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)acrylic acid [(3S)-2-ketotetrahydrofuran-3-yl] ester Formula: C16H16O7 MolecularWeight: 320.29404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=CC(=O)OC3CCOC3=O

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C/C(=O)O[C@H]3CCOC3=O

InChI

InChI=1S/C16H16O7/c1-19-12-8-10(9-13-15(12)21-7-6-20-13)2-3-14(17)23-11-4-5-22-16(11)18/h2-3,8-9,11H,4-7H2,1H3/b3-2+/t11-/m0/s1