1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-1-propanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenylpropan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-phenyl-propan-1-one Formula: C17H16O3 MolecularWeight: 268.30714

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H16O3/c18-15(8-6-13-4-2-1-3-5-13)14-7-9-16-17(12-14)20-11-10-19-16/h1-5,7,9,12H,6,8,10-11H2