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

Systemtic Name: (4R)-2-azanyl-6-(hydroxymethyl)-8-oxidanylidene-4-(3-phenoxyphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: (4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-(3-phenoxyphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: (4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-(3-phenoxyphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: (4R)-2-amino-6-(hydroxymethyl)-8-oxo-4-(3-phenoxyphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: (4R)-2-amino-8-keto-6-methylol-4-(3-phenoxyphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C22H16N2O5 MolecularWeight: 388.37284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(OC4=C3OC(=CC4=O)CO)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@@H]3C(=C(OC4=C3OC(=CC4=O)CO)N)C#N

InChI

InChI=1S/C22H16N2O5/c23-11-17-19(21-20(29-22(17)24)18(26)10-16(12-25)28-21)13-5-4-8-15(9-13)27-14-6-2-1-3-7-14/h1-10,19,25H,12,24H2/t19-/m1/s1