2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(p-tolylmethyl)acetamide CAS Name: 2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-N-(4-methylbenzyl)acetamide Formula: C27H25NO6 MolecularWeight: 459.4905

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=CC=C4OC

InChI

InChI=1S/C27H25NO6/c1-17-8-10-19(11-9-17)15-28-25(29)16-32-20-12-13-21-24(14-20)33-18(2)27(26(21)30)34-23-7-5-4-6-22(23)31-3/h4-14H,15-16H2,1-3H3,(H,28,29)