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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C(=C(OC3=C2C(=O)OC(=C3)C)N)C#N)OC

InChI

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