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2-azanyl-4-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

2-azanyl-4-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name:2-azanyl-4-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromene-3-carbonitrile
Openeye Name:2-amino-4-(2,2-difluoro-1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
CAS Name:2-amino-4-(2,2-difluoro-1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbonitrile
IUPAC Name:2-amino-4-(2,2-difluoro-1,3-benzodioxol-5-yl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile
Traditional Name:2-amino-4-(2,2-difluoro-1,3-benzodioxol-5-yl)-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile
Formula: C19H16F2N2O4
MolecularWeight: 374.338146
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OC(O4)(F)F)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC4=C(C=C3)OC(O4)(F)F)C(=O)C1)C


InChI

InChI=1S/C19H16F2N2O4/c1-18(2)6-11(24)16-14(7-18)25-17(23)10(8-22)15(16)9-3-4-12-13(5-9)27-19(20,21)26-12/h3-5,15H,6-7,23H2,1-2H3


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