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

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(3-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=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C15H11NO3/c17-13(5-3-11-2-1-7-16-9-11)12-4-6-14-15(8-12)19-10-18-14/h1-9H,10H2/b5-3+