(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enoate

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enoate Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-butenoate IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)but-2-enoate Formula: C12H11O4- MolecularWeight: 219.21334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC2=C(C=C1)OCCO2

Isomeric SMILES

C/C(=C\C(=O)[O-])/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H12O4/c1-8(6-12(13)14)9-2-3-10-11(7-9)16-5-4-15-10/h2-3,6-7H,4-5H2,1H3,(H,13,14)/p-1/b8-6+