1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-yl-ethanone

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-yl-ethanone Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridyl)ethanone CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridinyl)ethanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylethanone Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridyl)ethanone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CC3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CC3=CN=CC=C3

InChI

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