2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,3,5,6-tetramethylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,3,5,6-tetramethylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,3,5,6-tetramethylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,3,5,6-tetramethylphenyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,3,5,6-tetramethylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(2,3,5,6-tetramethylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C)C

InChI

InChI=1S/C22H26N2O2/c1-11-7-12(2)14(4)18(13(11)3)19-15(10-23)21(24)26-17-9-22(5,6)8-16(25)20(17)19/h7,19H,8-9,24H2,1-6H3