3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[5-(trifluoromethyl)-1H-pyridin-2-ylidene]propanenitrile

Systemtic Name: 3-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-[5-(trifluoromethyl)-1H-pyridin-2-ylidene]propanenitrile Openeye Name: 3-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-[5-(trifluoromethyl)-1H-pyridin-2-ylidene]propanenitrile CAS Name: 3-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-2-[5-(trifluoromethyl)-1H-pyridin-2-ylidene]propanenitrile IUPAC Name: 3-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-2-[5-(trifluoromethyl)-1H-pyridin-2-ylidene]propanenitrile Traditional Name: 3-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)-2-[5-(trifluoromethyl)-1H-pyridin-2-ylidene]propionitrile Formula: C16H10BrF3N2O2 MolecularWeight: 399.16201

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C2C=CC(=CN2)C(F)(F)F)C#N)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CC(=C2C=CC(=CN2)C(F)(F)F)C#N)C=C(C1=O)Br

InChI

InChI=1S/C16H10BrF3N2O2/c1-24-14-6-9(5-12(17)15(14)23)4-10(7-21)13-3-2-11(8-22-13)16(18,19)20/h2-6,8,22H,1H3