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

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pent-2-enoate Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pent-2-enoate CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-pentenoate IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methylpent-2-enoate Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-pent-2-enoate Formula: C14H15O4- MolecularWeight: 247.2665

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O4/c1-9(2)11(8-14(15)16)10-3-4-12-13(7-10)18-6-5-17-12/h3-4,7-9H,5-6H2,1-2H3,(H,15,16)/p-1/b11-8+