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

Systemtic Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[7-methyl-4-oxo-2-(p-tolyl)chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[7-methyl-2-(4-methylphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[7-methyl-2-(4-methylphenyl)-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[4-keto-7-methyl-2-(p-tolyl)chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C31H25NO5 MolecularWeight: 491.5339

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C=C3)C)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C31H25NO5/c1-20-8-11-22(12-9-20)30-31(29(34)26-17-10-21(2)18-27(26)37-30)35-19-28(33)32-23-13-15-25(16-14-23)36-24-6-4-3-5-7-24/h3-18H,19H2,1-2H3,(H,32,33)