2-azanyl-8-oxidanylidene-4-[2-(trifluoromethyl)cyclohexen-1-yl]-4,5,6,7-tetrahydrochromene-3-carbonitrile

Systemtic Name: 2-azanyl-8-oxidanylidene-4-[2-(trifluoromethyl)cyclohexen-1-yl]-4,5,6,7-tetrahydrochromene-3-carbonitrile Openeye Name: 2-amino-8-oxo-4-[2-(trifluoromethyl)cyclohexen-1-yl]-4,5,6,7-tetrahydrochromene-3-carbonitrile CAS Name: 2-amino-8-oxo-4-[2-(trifluoromethyl)-1-cyclohexenyl]-4,5,6,7-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-8-oxo-4-[2-(trifluoromethyl)cyclohexen-1-yl]-4,5,6,7-tetrahydrochromene-3-carbonitrile Traditional Name: 2-amino-8-keto-4-[2-(trifluoromethyl)cyclohexen-1-yl]-4,5,6,7-tetrahydrochromene-3-carbonitrile Formula: C17H17F3N2O2 MolecularWeight: 338.32429

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=C(C1)C2C3=C(C(=O)CCC3)OC(=C2C#N)N)C(F)(F)F

Isomeric SMILES

C1CCC(=C(C1)C2C3=C(C(=O)CCC3)OC(=C2C#N)N)C(F)(F)F

InChI

InChI=1S/C17H17F3N2O2/c18-17(19,20)12-6-2-1-4-9(12)14-10-5-3-7-13(23)15(10)24-16(22)11(14)8-21/h14H,1-7,22H2