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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

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