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

Systemtic Name: 6-bromanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-N-[2-(3,4-diethoxyphenyl)ethyl]-2-keto-chromene-3-carboxamide Formula: C22H22BrNO5 MolecularWeight: 460.31778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrNO5/c1-3-27-19-7-5-14(11-20(19)28-4-2)9-10-24-21(25)17-13-15-12-16(23)6-8-18(15)29-22(17)26/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,24,25)