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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(=O)CCC3=CC=CC=C3)OCO1

Isomeric SMILES

C1C2=C(C=CC(=C2)C(=O)CCC3=CC=CC=C3)OCO1

InChI

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