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

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(3-phenoxyphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(3-phenoxyphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(3-phenoxyphenyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(3-phenoxyphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(3-phenoxyphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(O2)N)C#N)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)C1)C

InChI

InChI=1S/C24H22N2O3/c1-24(2)12-19(27)22-20(13-24)29-23(26)18(14-25)21(22)15-7-6-10-17(11-15)28-16-8-4-3-5-9-16/h3-11,21H,12-13,26H2,1-2H3