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

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,4,6-trimethylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethylphenyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-4-mesityl-7,7-dimethyl-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C

InChI

InChI=1S/C21H24N2O2/c1-11-6-12(2)17(13(3)7-11)18-14(10-22)20(23)25-16-9-21(4,5)8-15(24)19(16)18/h6-7,18H,8-9,23H2,1-5H3