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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-3-pyridin-3-yl-propan-2-one Openeye Name: 1-(1,3-benzodioxol-5-yl)-3-(3-pyridyl)propan-2-one CAS Name: 1-(1,3-benzodioxol-5-yl)-3-(3-pyridinyl)-2-propanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-3-pyridin-3-ylpropan-2-one Traditional Name: 1-(1,3-benzodioxol-5-yl)-3-(3-pyridyl)acetone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO3/c17-13(7-12-2-1-5-16-9-12)6-11-3-4-14-15(8-11)19-10-18-14/h1-5,8-9H,6-7,10H2