1-(5,6-dihydro-1,3-benzodioxol-4-yl)-3-phenyl-propan-1-one

Systemtic Name: 1-(5,6-dihydro-1,3-benzodioxol-4-yl)-3-phenyl-propan-1-one Openeye Name: 1-(5,6-dihydro-1,3-benzodioxol-4-yl)-3-phenyl-propan-1-one CAS Name: 1-(5,6-dihydro-1,3-benzodioxol-4-yl)-3-phenyl-1-propanone IUPAC Name: 1-(5,6-dihydro-1,3-benzodioxol-4-yl)-3-phenylpropan-1-one Traditional Name: 1-(5,6-dihydro-1,3-benzodioxol-4-yl)-3-phenyl-propan-1-one Formula: C16H16O3 MolecularWeight: 256.29644

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=C1)OCO2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CC(=C2C(=C1)OCO2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C16H16O3/c17-14(10-9-12-5-2-1-3-6-12)13-7-4-8-15-16(13)19-11-18-15/h1-3,5-6,8H,4,7,9-11H2