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

Systemtic Name: 2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(2-isopropylphenyl)acetamide CAS Name: 2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxy-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxy-N-o-cumenyl-acetamide Formula: C26H22ClNO5 MolecularWeight: 463.90958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C26H22ClNO5/c1-16(2)18-7-3-5-9-21(18)28-25(29)15-31-17-11-12-19-23(13-17)32-14-24(26(19)30)33-22-10-6-4-8-20(22)27/h3-14,16H,15H2,1-2H3,(H,28,29)