6,8-bis(bromanyl)-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6,8-bis(bromanyl)-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6,8-dibromo-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6,8-dibromo-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6,8-dibromo-N-[2-(4-ethoxyphenoxy)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6,8-dibromo-N-[2-(4-ethoxyphenoxy)ethyl]-2-keto-chromene-3-carboxamide Formula: C20H17Br2NO5 MolecularWeight: 511.16068

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC3=CC(=CC(=C3OC2=O)Br)Br

InChI

InChI=1S/C20H17Br2NO5/c1-2-26-14-3-5-15(6-4-14)27-8-7-23-19(24)16-10-12-9-13(21)11-17(22)18(12)28-20(16)25/h3-6,9-11H,2,7-8H2,1H3,(H,23,24)