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

Systemtic Name: 5-(hydroxymethyl)-N-(4-methoxyphenyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: 5-(hydroxymethyl)-N-(4-methoxyphenyl)-8-methyl-2-oxo-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: 5-(hydroxymethyl)-N-(4-methoxyphenyl)-8-methyl-2-oxo-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: 5-(hydroxymethyl)-N-(4-methoxyphenyl)-8-methyl-2-oxopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: 2-keto-N-(4-methoxyphenyl)-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H16N2O5 MolecularWeight: 340.33004

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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)OC)CO

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O5/c1-10-16-14(11(9-21)8-19-10)7-15(18(23)25-16)17(22)20-12-3-5-13(24-2)6-4-12/h3-8,21H,9H2,1-2H3,(H,20,22)