2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile; ethanol

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile; ethanol Openeye Name: 2-amino-4-(4-isopropylphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-4H-chromene-3-carbonitrile; ethanol CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-propan-2-ylphenyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile; ethanol IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(4-propan-2-ylphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile; ethanol Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-p-cumenyl-6,8-dihydro-4H-chromene-3-carbonitrile; ethanol Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2.C2H6O/c1-12(2)13-5-7-14(8-6-13)18-15(11-22)20(23)25-17-10-21(3,4)9-16(24)19(17)18;1-2-3/h5-8,12,18H,9-10,23H2,1-4H3;3H,2H2,1H3