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

Systemtic Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxidanylidene-chromen-6-yl]oxyethanenitrile Openeye Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-chromen-6-yl]oxyacetonitrile CAS Name: 2-[[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxo-1-benzopyran-6-yl]oxy]acetonitrile IUPAC Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-2-oxochromen-6-yl]oxyacetonitrile Traditional Name: 2-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-keto-4-methyl-chromen-6-yl]oxyacetonitrile Formula: C20H15NO5 MolecularWeight: 349.3368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC#N)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C(C=C2)OCC#N)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H15NO5/c1-12-15-11-14(23-7-6-21)3-5-16(15)26-20(22)19(12)13-2-4-17-18(10-13)25-9-8-24-17/h2-5,10-11H,7-9H2,1H3