2-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)propanedinitrile

Systemtic Name: 2-(2-azanyl-3-cyano-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-chromen-4-yl)propanedinitrile Openeye Name: 2-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)propanedinitrile CAS Name: 2-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-1-benzopyran-4-yl)propanedinitrile IUPAC Name: 2-(2-amino-3-cyano-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromen-4-yl)propanedinitrile Traditional Name: 2-(2-amino-3-cyano-5-keto-7,7-dimethyl-6,8-dihydro-4H-chromen-4-yl)malononitrile Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C(C#N)C#N)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C(C#N)C#N)C(=O)C1)C

InChI

InChI=1S/C15H14N4O2/c1-15(2)3-10(20)13-11(4-15)21-14(19)9(7-18)12(13)8(5-16)6-17/h8,12H,3-4,19H2,1-2H3