(E)-1-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-pyridyl)prop-2-en-1-one Formula: C15H11NO3 MolecularWeight: 253.25274

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C=CC3=CC=CC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C15H11NO3/c17-13(6-5-12-3-1-2-8-16-12)11-4-7-14-15(9-11)19-10-18-14/h1-9H,10H2/b6-5+