2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-chromen-7-yl]oxyethanenitrile

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxidanylidene-chromen-7-yl]oxyethanenitrile Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-chromen-7-yl]oxyacetonitrile CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxo-1-benzopyran-7-yl]oxy]acetonitrile IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxochromen-7-yl]oxyacetonitrile Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-chromen-7-yl]oxyacetonitrile Formula: C19H13NO5 MolecularWeight: 335.31022

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=CC4=C(C=C(C=C4)OCC#N)OC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=CC4=C(C=C(C=C4)OCC#N)OC3=O

InChI

InChI=1S/C19H13NO5/c20-5-6-22-14-3-1-13-9-15(19(21)25-17(13)11-14)12-2-4-16-18(10-12)24-8-7-23-16/h1-4,9-11H,6-8H2