(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enal

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enal Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enal CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propenal IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enal Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)acrolein Formula: C11H10O3 MolecularWeight: 190.1953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=CC=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/C=O

InChI

InChI=1S/C11H10O3/c12-5-1-2-9-3-4-10-11(8-9)14-7-6-13-10/h1-5,8H,6-7H2/b2-1+