5-(hydroxymethyl)-8-methyl-2-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: 5-(hydroxymethyl)-8-methyl-2-oxidanylidene-N-(4-phenylmethoxyphenyl)pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-benzyloxyphenyl)-5-(hydroxymethyl)-8-methyl-2-oxo-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-8-methyl-2-oxo-N-(4-phenylmethoxyphenyl)-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-8-methyl-2-oxo-N-(4-phenylmethoxyphenyl)pyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(4-benzoxyphenyl)-2-keto-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4)CO

InChI

InChI=1S/C24H20N2O5/c1-15-22-20(17(13-27)12-25-15)11-21(24(29)31-22)23(28)26-18-7-9-19(10-8-18)30-14-16-5-3-2-4-6-16/h2-12,27H,13-14H2,1H3,(H,26,28)