(Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-yl-prop-2-enenitrile

Systemtic Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-yl-prop-2-enenitrile Openeye Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridyl)prop-2-enenitrile CAS Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridinyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-pyridin-2-ylprop-2-enenitrile Traditional Name: (Z)-3-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-2-(2-pyridyl)acrylonitrile Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=C(C#N)C3=CC=CC=N3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=C(\C#N)/C3=CC=CC=N3

InChI

InChI=1S/C17H14N2O3/c1-20-15-9-12(10-16-17(15)22-7-6-21-16)8-13(11-18)14-4-2-3-5-19-14/h2-5,8-10H,6-7H2,1H3/b13-8+