(4R)-2-azanyl-5-oxidanylidene-4-(4-propoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-5-oxidanylidene-4-(4-propoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Openeye Name: (4R)-2-amino-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile CAS Name: (4R)-2-amino-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydro-1-benzopyran-3-carbonitrile IUPAC Name: (4R)-2-amino-5-oxo-4-(4-propoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(4-propoxyphenyl)-4,6,7,8-tetrahydrochromene-3-carbonitrile Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C19H20N2O3/c1-2-10-23-13-8-6-12(7-9-13)17-14(11-20)19(21)24-16-5-3-4-15(22)18(16)17/h6-9,17H,2-5,10,21H2,1H3/t17-/m1/s1