N-(6-methylpyridin-2-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-(6-methylpyridin-2-yl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-(6-methyl-2-pyridyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-(6-methyl-2-pyridinyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-(6-methylpyridin-2-yl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: 2-keto-N-(6-methyl-2-pyridyl)-7-propoxy-chromene-3-carboxamide Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)NC3=CC=CC(=N3)C

InChI

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