3-phenyl-1-(2,3,6,7-tetrahydro-1,4-benzodioxin-5-yl)propan-1-one

Systemtic Name: 3-phenyl-1-(2,3,6,7-tetrahydro-1,4-benzodioxin-5-yl)propan-1-one Openeye Name: 3-phenyl-1-(2,3,6,7-tetrahydro-1,4-benzodioxin-5-yl)propan-1-one CAS Name: 3-phenyl-1-(2,3,6,7-tetrahydro-1,4-benzodioxin-5-yl)-1-propanone IUPAC Name: 3-phenyl-1-(2,3,6,7-tetrahydro-1,4-benzodioxin-5-yl)propan-1-one Traditional Name: 3-phenyl-1-(2,3,6,7-tetrahydro-1,4-benzodioxin-5-yl)propan-1-one Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=C1)OCCO2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(=C2C(=C1)OCCO2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C17H18O3/c18-15(10-9-13-5-2-1-3-6-13)14-7-4-8-16-17(14)20-12-11-19-16/h1-3,5-6,8H,4,7,9-12H2