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

Systemtic Name: 4-azanyl-2-(4-methoxyphenyl)-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-2H-chromene-3-carbonitrile Openeye Name: 4-amino-2-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile CAS Name: 4-amino-2-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-1-benzopyran-3-carbonitrile IUPAC Name: 4-amino-2-(4-methoxyphenyl)-7,7-dimethyl-5-oxo-6,8-dihydro-2H-chromene-3-carbonitrile Traditional Name: 4-amino-5-keto-2-(4-methoxyphenyl)-7,7-dimethyl-6,8-dihydro-2H-chromene-3-carbonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O3/c1-19(2)8-14(22)16-15(9-19)24-18(13(10-20)17(16)21)11-4-6-12(23-3)7-5-11/h4-7,18H,8-9,21H2,1-3H3