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

Systemtic Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C30H22ClNO5 MolecularWeight: 511.95238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=C(C=C3)Cl)OCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C30H22ClNO5/c1-19-7-16-25-26(17-19)37-29(20-8-10-21(31)11-9-20)30(28(25)34)35-18-27(33)32-22-12-14-24(15-13-22)36-23-5-3-2-4-6-23/h2-17H,18H2,1H3,(H,32,33)