2-[3-[7-(dimethylamino)-2-oxidanylidene-chromen-3-yl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile

Systemtic Name: 2-[3-[7-(dimethylamino)-2-oxidanylidene-chromen-3-yl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile Openeye Name: 2-[3-[7-(dimethylamino)-2-oxo-chromen-3-yl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]propanedinitrile CAS Name: 2-[3-[7-(dimethylamino)-2-oxo-1-benzopyran-3-yl]-5,5-dimethyl-1-cyclohex-2-enylidene]propanedinitrile IUPAC Name: 2-[3-[7-(dimethylamino)-2-oxochromen-3-yl]-5,5-dimethylcyclohex-2-en-1-ylidene]propanedinitrile Traditional Name: 2-[3-[7-(dimethylamino)-2-keto-chromen-3-yl]-5,5-dimethyl-cyclohex-2-en-1-ylidene]malononitrile Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=C(C#N)C#N)C1)C2=CC3=C(C=C(C=C3)N(C)C)OC2=O)C

Isomeric SMILES

CC1(CC(=CC(=C(C#N)C#N)C1)C2=CC3=C(C=C(C=C3)N(C)C)OC2=O)C

InChI

InChI=1S/C22H21N3O2/c1-22(2)10-15(17(12-23)13-24)7-16(11-22)19-8-14-5-6-18(25(3)4)9-20(14)27-21(19)26/h5-9H,10-11H2,1-4H3