8-[2-(2-methylpropoxy)ethoxy]-2-oxidanylidene-chromene-3-carbonitrile

Systemtic Name: 8-[2-(2-methylpropoxy)ethoxy]-2-oxidanylidene-chromene-3-carbonitrile Openeye Name: 8-(2-isobutoxyethoxy)-2-oxo-chromene-3-carbonitrile CAS Name: 8-[2-(2-methylpropoxy)ethoxy]-2-oxo-1-benzopyran-3-carbonitrile IUPAC Name: 8-[2-(2-methylpropoxy)ethoxy]-2-oxochromene-3-carbonitrile Traditional Name: 8-(2-isobutoxyethoxy)-2-keto-chromene-3-carbonitrile Formula: C16H17NO4 MolecularWeight: 287.31048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COCCOC1=CC=CC2=C1OC(=O)C(=C2)C#N

Isomeric SMILES

CC(C)COCCOC1=CC=CC2=C1OC(=O)C(=C2)C#N

InChI

InChI=1S/C16H17NO4/c1-11(2)10-19-6-7-20-14-5-3-4-12-8-13(9-17)16(18)21-15(12)14/h3-5,8,11H,6-7,10H2,1-2H3