N-(1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-8-methyl-2-oxo-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-8-methyl-2-oxo-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(hydroxymethyl)-8-methyl-2-oxopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)CO

Isomeric SMILES

CC1=NC=C(C2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)OCO4)CO

InChI

InChI=1S/C18H14N2O6/c1-9-16-12(10(7-21)6-19-9)5-13(18(23)26-16)17(22)20-11-2-3-14-15(4-11)25-8-24-14/h2-6,21H,7-8H2,1H3,(H,20,22)