2-(2,3-dimethyl-4-oxidanylidene-chromen-7-yl)oxyethanenitrile

Systemtic Name: 2-(2,3-dimethyl-4-oxidanylidene-chromen-7-yl)oxyethanenitrile Openeye Name: 2-(2,3-dimethyl-4-oxo-chromen-7-yl)oxyacetonitrile CAS Name: 2-[(2,3-dimethyl-4-oxo-1-benzopyran-7-yl)oxy]acetonitrile IUPAC Name: 2-(2,3-dimethyl-4-oxochromen-7-yl)oxyacetonitrile Traditional Name: 2-(4-keto-2,3-dimethyl-chromen-7-yl)oxyacetonitrile Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC(=C2)OCC#N)C

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC(=C2)OCC#N)C

InChI

InChI=1S/C13H11NO3/c1-8-9(2)17-12-7-10(16-6-5-14)3-4-11(12)13(8)15/h3-4,7H,6H2,1-2H3