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

Systemtic Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-2-one Openeye Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-2-one CAS Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-buten-2-one IUPAC Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-2-one Traditional Name: (E)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)but-3-en-2-one Formula: C12H12O3 MolecularWeight: 204.22188

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC2=C(C=C1)OCCO2

Isomeric SMILES

CC(=O)/C=C/C1=CC2=C(C=C1)OCCO2

InChI

InChI=1S/C12H12O3/c1-9(13)2-3-10-4-5-11-12(8-10)15-7-6-14-11/h2-5,8H,6-7H2,1H3/b3-2+