(4R)-2-azanyl-6-(hydroxymethyl)-4-(4-methoxy-3-propoxy-phenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-6-(hydroxymethyl)-4-(4-methoxy-3-propoxy-phenyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-6-(hydroxymethyl)-4-(4-methoxy-3-propoxy-phenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-6-(hydroxymethyl)-4-(4-methoxy-3-propoxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-(hydroxymethyl)-4-(4-methoxy-3-propoxyphenyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-8-keto-4-(4-methoxy-3-propoxy-phenyl)-6-methylol-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C20H20N2O6 MolecularWeight: 384.3826

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=C1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)OC

Isomeric SMILES

CCCOC1=C(C=CC(=C1)[C@@H]2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)OC

InChI

InChI=1S/C20H20N2O6/c1-3-6-26-16-7-11(4-5-15(16)25-2)17-13(9-21)20(22)28-18-14(24)8-12(10-23)27-19(17)18/h4-5,7-8,17,23H,3,6,10,22H2,1-2H3/t17-/m1/s1