N-ethyl-N-(2-hydroxyethyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide

Systemtic Name: N-ethyl-N-(2-hydroxyethyl)-2-oxidanylidene-7-propoxy-chromene-3-carboxamide Openeye Name: N-ethyl-N-(2-hydroxyethyl)-2-oxo-7-propoxy-chromene-3-carboxamide CAS Name: N-ethyl-N-(2-hydroxyethyl)-2-oxo-7-propoxy-1-benzopyran-3-carboxamide IUPAC Name: N-ethyl-N-(2-hydroxyethyl)-2-oxo-7-propoxychromene-3-carboxamide Traditional Name: N-ethyl-N-(2-hydroxyethyl)-2-keto-7-propoxy-chromene-3-carboxamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N(CC)CCO

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)N(CC)CCO

InChI

InChI=1S/C17H21NO5/c1-3-9-22-13-6-5-12-10-14(17(21)23-15(12)11-13)16(20)18(4-2)7-8-19/h5-6,10-11,19H,3-4,7-9H2,1-2H3