(4R)-2-azanyl-4-(4-methoxy-2-propoxy-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[2,3-b]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(4-methoxy-2-propoxy-phenyl)-7-methyl-5-oxidanylidene-4H-pyrano[2,3-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-(4-methoxy-2-propoxy-phenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(4-methoxy-2-propoxyphenyl)-7-methyl-5-oxo-4H-pyrano[2,3-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-5-keto-4-(4-methoxy-2-propoxy-phenyl)-7-methyl-4H-pyrano[2,3-b]pyran-3-carbonitrile Formula: C20H20N2O5 MolecularWeight: 368.3832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)OC)C2C(=C(OC3=C2C(=O)C=C(O3)C)N)C#N

Isomeric SMILES

CCCOC1=C(C=CC(=C1)OC)[C@@H]2C(=C(OC3=C2C(=O)C=C(O3)C)N)C#N

InChI

InChI=1S/C20H20N2O5/c1-4-7-25-16-9-12(24-3)5-6-13(16)17-14(10-21)19(22)27-20-18(17)15(23)8-11(2)26-20/h5-6,8-9,17H,4,7,22H2,1-3H3/t17-/m1/s1