3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanenitrile

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxidanylidene-propanenitrile Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxo-propanenitrile CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanenitrile IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-oxopropanenitrile Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-keto-propionitrile Formula: C11H9NO3 MolecularWeight: 203.19406

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)CC#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CC#N

InChI

InChI=1S/C11H9NO3/c12-4-3-9(13)8-1-2-10-11(7-8)15-6-5-14-10/h1-2,7H,3,5-6H2