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

Systemtic Name: 2-[3-(4-chloranylphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-(4-chlorophenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenoxy)-2-methyl-4-oxochromen-7-yl]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenoxy)-4-keto-2-methyl-chromen-7-yl]oxy-N-(p-tolyl)acetamide Formula: C25H20ClNO5 MolecularWeight: 449.883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=C(O3)C)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H20ClNO5/c1-15-3-7-18(8-4-15)27-23(28)14-30-20-11-12-21-22(13-20)31-16(2)25(24(21)29)32-19-9-5-17(26)6-10-19/h3-13H,14H2,1-2H3,(H,27,28)