2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2,5-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[3-(2-bromanylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2,5-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-(2-bromophenoxy)-4-oxo-chromen-7-yl]oxy-N-(2,5-dimethoxyphenyl)acetamide CAS Name: 2-[[3-(2-bromophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2,5-dimethoxyphenyl)acetamide IUPAC Name: 2-[3-(2-bromophenoxy)-4-oxochromen-7-yl]oxy-N-(2,5-dimethoxyphenyl)acetamide Traditional Name: 2-[3-(2-bromophenoxy)-4-keto-chromen-7-yl]oxy-N-(2,5-dimethoxyphenyl)acetamide Formula: C25H20BrNO7 MolecularWeight: 526.3328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20BrNO7/c1-30-15-8-10-21(31-2)19(11-15)27-24(28)14-32-16-7-9-17-22(12-16)33-13-23(25(17)29)34-20-6-4-3-5-18(20)26/h3-13H,14H2,1-2H3,(H,27,28)