2-[3-(4-bromanylphenoxy)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[3-(4-bromanylphenoxy)-2,8-dimethyl-4-oxidanylidene-chromen-7-yl]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-(4-bromophenoxy)-2,8-dimethyl-4-oxo-chromen-7-yl]oxy-N-(m-tolyl)acetamide CAS Name: 2-[[3-(4-bromophenoxy)-2,8-dimethyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-(4-bromophenoxy)-2,8-dimethyl-4-oxochromen-7-yl]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-(4-bromophenoxy)-4-keto-2,8-dimethyl-chromen-7-yl]oxy-N-(m-tolyl)acetamide Formula: C26H22BrNO5 MolecularWeight: 508.36058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)COC2=C(C3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)COC2=C(C3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)Br)C

InChI

InChI=1S/C26H22BrNO5/c1-15-5-4-6-19(13-15)28-23(29)14-31-22-12-11-21-24(30)26(17(3)32-25(21)16(22)2)33-20-9-7-18(27)8-10-20/h4-13H,14H2,1-3H3,(H,28,29)