(E)-3-(1,3-benzodioxol-5-yl)but-2-enoate

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)but-2-enoate Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)but-2-enoate CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-2-butenoate IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)but-2-enoate Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)but-2-enoate Formula: C11H9O4- MolecularWeight: 205.18676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)[O-])C1=CC2=C(C=C1)OCO2

Isomeric SMILES

C/C(=C\C(=O)[O-])/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C11H10O4/c1-7(4-11(12)13)8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3,(H,12,13)/p-1/b7-4+