1-(1,3-benzodioxol-5-yl)-3-phenyl-propan-2-one

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-propan-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-propan-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-2-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-phenylpropan-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-phenyl-acetone Formula: C16H14O3 MolecularWeight: 254.28056

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C16H14O3/c17-14(8-12-4-2-1-3-5-12)9-13-6-7-15-16(10-13)19-11-18-15/h1-7,10H,8-9,11H2