1-(1,3-benzodioxol-5-yl)-2-pyridin-4-yl-ethanone

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-4-yl-ethanone Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(4-pyridyl)ethanone CAS Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-4-ylethanone IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-pyridin-4-ylethanone Traditional Name: 1-(1,3-benzodioxol-5-yl)-2-(4-pyridyl)ethanone Formula: C14H11NO3 MolecularWeight: 241.24204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO3/c16-12(7-10-3-5-15-6-4-10)11-1-2-13-14(8-11)18-9-17-13/h1-6,8H,7,9H2