8-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 8-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 8-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 8-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 8-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 8-ethoxy-N-[2-(4-ethoxyphenoxy)ethyl]-2-keto-chromene-3-carboxamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=O

InChI

InChI=1S/C22H23NO6/c1-3-26-16-8-10-17(11-9-16)28-13-12-23-21(24)18-14-15-6-5-7-19(27-4-2)20(15)29-22(18)25/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,24)