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

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-propen-1-one IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C11H10O3 MolecularWeight: 190.1953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10O3/c1-2-9(12)8-3-4-10-11(7-8)14-6-5-13-10/h2-4,7H,1,5-6H2