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

Systemtic Name: 2-azanyl-6-(hydroxymethyl)-8-oxidanylidene-4-(4-phenylmethoxyphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-(4-benzyloxyphenyl)-6-(hydroxymethyl)-8-oxo-4H-pyrano[3,2-b]pyran-3-carbonitrile CAS Name: 2-amino-6-(hydroxymethyl)-8-oxo-4-(4-phenylmethoxyphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile IUPAC Name: 2-amino-6-(hydroxymethyl)-8-oxo-4-(4-phenylmethoxyphenyl)-4H-pyrano[3,2-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-(4-benzoxyphenyl)-8-keto-6-methylol-4H-pyrano[3,2-b]pyran-3-carbonitrile Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(OC4=C3OC(=CC4=O)CO)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3C(=C(OC4=C3OC(=CC4=O)CO)N)C#N

InChI

InChI=1S/C23H18N2O5/c24-11-18-20(22-21(30-23(18)25)19(27)10-17(12-26)29-22)15-6-8-16(9-7-15)28-13-14-4-2-1-3-5-14/h1-10,20,26H,12-13,25H2