2-[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6-methyl-4-oxo-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenyl)-6-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(2,5-dimethylphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6-methyl-4-oxochromen-3-yl]oxy-N-(2,5-dimethylphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)-4-keto-6-methyl-chromen-3-yl]oxy-N-(2,5-dimethylphenyl)acetamide Formula: C26H22ClNO4 MolecularWeight: 447.91018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=CC(=C3)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=CC(=C3)C)C)C4=CC=C(C=C4)Cl

InChI

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