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

Systemtic Name: 2-azanyl-4-(3-methoxy-4-propoxy-phenyl)-6,6-dimethyl-8-oxidanylidene-5,7-dihydro-4H-chromene-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxy-4-propoxy-phenyl)-6,6-dimethyl-8-oxo-5,7-dihydro-4H-chromene-3-carbonitrile CAS Name: 2-amino-4-(3-methoxy-4-propoxyphenyl)-6,6-dimethyl-8-oxo-5,7-dihydro-4H-1-benzopyran-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxy-4-propoxyphenyl)-6,6-dimethyl-8-oxo-5,7-dihydro-4H-chromene-3-carbonitrile Traditional Name: 2-amino-8-keto-4-(3-methoxy-4-propoxy-phenyl)-6,6-dimethyl-5,7-dihydro-4H-chromene-3-carbonitrile Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)CC(C3)(C)C)OC(=C2C#N)N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)CC(C3)(C)C)OC(=C2C#N)N)OC

InChI

InChI=1S/C22H26N2O4/c1-5-8-27-17-7-6-13(9-18(17)26-4)19-14-10-22(2,3)11-16(25)20(14)28-21(24)15(19)12-23/h6-7,9,19H,5,8,10-11,24H2,1-4H3