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

Systemtic Name: (4R)-2-azanyl-4-(2,4-dimethoxyphenyl)-6-(hydroxymethyl)-8-oxidanylidene-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2,4-dimethoxyphenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-4-(2,4-dimethoxyphenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2,4-dimethoxyphenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2,4-dimethoxyphenyl)-8-keto-6-methylol-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)[C@@H]2C(=C(OC3=C2OC(=CC3=O)CO)N)C#N)OC

InChI

InChI=1S/C18H16N2O6/c1-23-9-3-4-11(14(6-9)24-2)15-12(7-19)18(20)26-16-13(22)5-10(8-21)25-17(15)16/h3-6,15,21H,8,20H2,1-2H3/t15-/m1/s1