(E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-yl-prop-2-enenitrile

Systemtic Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-yl-prop-2-enenitrile Openeye Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridyl)prop-2-enenitrile CAS Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridinyl)-2-propenenitrile IUPAC Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylprop-2-enenitrile Traditional Name: (E)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridyl)acrylonitrile Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C(C#N)C3=CN=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(/C#N)\C3=CN=CC=C3

InChI

InChI=1S/C16H12N2O2/c17-10-14(13-2-1-5-18-11-13)8-12-3-4-15-16(9-12)20-7-6-19-15/h1-5,8-9,11H,6-7H2/b14-8-