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

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

Systemtic Name:N-[2-(2-methoxyphenoxy)ethyl]-2-oxidanylidene-chromene-3-carboxamide
Openeye Name:N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-chromene-3-carboxamide
CAS Name:N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1-benzopyran-3-carboxamide
IUPAC Name:N-[2-(2-methoxyphenoxy)ethyl]-2-oxochromene-3-carboxamide
Traditional Name:2-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=CC3=CC=CC=C3OC2=O


Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)C2=CC3=CC=CC=C3OC2=O


InChI

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


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