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

Systemtic Name: 2-azanyl-7,7-dimethyl-5-oxidanylidene-4-(2,4,6-trimethyl-3-propoxy-phenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3-propoxy-phenyl)-6,8-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3-propoxyphenyl)-6,8-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-7,7-dimethyl-5-oxo-4-(2,4,6-trimethyl-3-propoxyphenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-(2,4,6-trimethyl-3-propoxy-phenyl)-6,8-dihydro-4H-chromene-3-carbonitrile Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C(=C1C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C)C

Isomeric SMILES

CCCOC1=C(C=C(C(=C1C)C2C(=C(OC3=C2C(=O)CC(C3)(C)C)N)C#N)C)C

InChI

InChI=1S/C24H30N2O3/c1-7-8-28-22-14(3)9-13(2)19(15(22)4)20-16(12-25)23(26)29-18-11-24(5,6)10-17(27)21(18)20/h9,20H,7-8,10-11,26H2,1-6H3