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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C(=C(O2)C3=CC=CC=C3Cl)OCC(=O)NC4=CC(=C(C=C4)C)C

InChI

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