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

Systemtic Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-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=CC=CC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C16H12N2O2/c17-11-13(14-3-1-2-6-18-14)9-12-4-5-15-16(10-12)20-8-7-19-15/h1-6,9-10H,7-8H2/b13-9+