2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(1-phenylethyl)-6,8-dihydro-4H-chromene-3-carbonitrile

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(1-phenylethyl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(1-phenylethyl)-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(1-phenylethyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(1-phenylethyl)-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(1-phenylethyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C20H22N2O2 MolecularWeight: 322.40088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(=C(OC2=C1C(=O)CC(C2)(C)C)N)C#N)C3=CC=CC=C3

Isomeric SMILES

CC(C1C(=C(OC2=C1C(=O)CC(C2)(C)C)N)C#N)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c1-12(13-7-5-4-6-8-13)17-14(11-21)19(22)24-16-10-20(2,3)9-15(23)18(16)17/h4-8,12,17H,9-10,22H2,1-3H3