2-[2-(2-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(2-chlorophenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-6-methyl-4-oxochromen-3-yl]oxy-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-6-methyl-chromen-3-yl]oxy-N-mesityl-acetamide Formula: C27H24ClNO4 MolecularWeight: 461.93676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3C)C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClNO4/c1-15-9-10-22-20(13-15)25(31)27(26(33-22)19-7-5-6-8-21(19)28)32-14-23(30)29-24-17(3)11-16(2)12-18(24)4/h5-13H,14H2,1-4H3,(H,29,30)