N-[2-(2-methoxyphenoxy)ethyl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[2-(2-methoxyphenoxy)ethyl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[2-(2-methoxyphenoxy)ethyl]-4-oxo-chromene-3-carboxamide CAS Name: N-[2-(2-methoxyphenoxy)ethyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[2-(2-methoxyphenoxy)ethyl]-4-oxochromene-3-carboxamide Traditional Name: 4-keto-N-[2-(2-methoxyphenoxy)ethyl]chromene-3-carboxamide Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)C2=COC3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=COC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17NO5/c1-23-16-8-4-5-9-17(16)24-11-10-20-19(22)14-12-25-15-7-3-2-6-13(15)18(14)21/h2-9,12H,10-11H2,1H3,(H,20,22)