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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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