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

Systemtic Name: 2-[3-(2-chlorophenyl)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenyl)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[3-(2-chlorophenyl)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenyl)-2-methyl-4-oxochromen-7-yl]oxy-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenyl)-4-keto-2-methyl-chromen-7-yl]oxy-N-(2,3-dimethylphenyl)acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C26H22ClNO4/c1-15-7-6-10-22(16(15)2)28-24(29)14-31-18-11-12-20-23(13-18)32-17(3)25(26(20)30)19-8-4-5-9-21(19)27/h4-13H,14H2,1-3H3,(H,28,29)