(4R)-2-azanyl-4-(2-butoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2-butoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2-butoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile CAS Name: (4R)-2-amino-4-(2-butoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2-butoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2-butoxyphenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyran-3-carbonitrile Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N

Isomeric SMILES

CCCCOC1=CC=CC=C1[C@@H]2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N

InChI

InChI=1S/C20H20N2O4/c1-3-4-9-24-15-8-6-5-7-13(15)17-14(11-21)19(22)26-16-10-12(2)25-20(23)18(16)17/h5-8,10,17H,3-4,9,22H2,1-2H3/t17-/m1/s1