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

Systemtic Name: (4R)-2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2-phenylethynyl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: (4R)-2-amino-7,7-dimethyl-5-oxo-4-(2-phenylethynyl)-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: (4R)-2-amino-7,7-dimethyl-5-oxo-4-(2-phenylethynyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-7,7-dimethyl-5-oxo-4-(2-phenylethynyl)-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-7,7-dimethyl-4-(2-phenylethynyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C#CC3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(O2)N)C#N)C#CC3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C20H18N2O2/c1-20(2)10-16(23)18-14(9-8-13-6-4-3-5-7-13)15(12-21)19(22)24-17(18)11-20/h3-7,14H,10-11,22H2,1-2H3/t14-/m1/s1