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

Systemtic Name: 2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C29H20ClNO6 MolecularWeight: 513.9252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)OC5=CC=CC=C5Cl

InChI

InChI=1S/C29H20ClNO6/c30-24-8-4-5-9-25(24)37-27-17-35-26-16-22(14-15-23(26)29(27)33)34-18-28(32)31-19-10-12-21(13-11-19)36-20-6-2-1-3-7-20/h1-17H,18H2,(H,31,32)