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

Systemtic Name: N-(4-ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-oxidanylidene-pyrano[2,3-c]pyridine-3-carboxamide Openeye Name: N-(4-ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-oxo-pyrano[2,3-c]pyridine-3-carboxamide CAS Name: N-(4-ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-oxo-3-pyrano[2,3-c]pyridinecarboxamide IUPAC Name: N-(4-ethylphenyl)-5-(hydroxymethyl)-8-methyl-2-oxopyrano[2,3-c]pyridine-3-carboxamide Traditional Name: N-(4-ethylphenyl)-2-keto-8-methyl-5-methylol-pyrano[2,3-c]pyridine-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC3=C(C(=NC=C3CO)C)OC2=O

InChI

InChI=1S/C19H18N2O4/c1-3-12-4-6-14(7-5-12)21-18(23)16-8-15-13(10-22)9-20-11(2)17(15)25-19(16)24/h4-9,22H,3,10H2,1-2H3,(H,21,23)