2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxy-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxy-N-homoveratryl-acetamide Formula: C27H24BrNO7 MolecularWeight: 554.38596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Br)OC

InChI

InChI=1S/C27H24BrNO7/c1-32-22-10-7-17(13-24(22)33-2)11-12-29-26(30)16-34-18-8-9-19-23(14-18)35-15-25(27(19)31)36-21-6-4-3-5-20(21)28/h3-10,13-15H,11-12,16H2,1-2H3,(H,29,30)