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

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

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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(=CO3)OC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl)C

InChI

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