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

Systemtic Name: 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxy-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)-4-keto-chromen-7-yl]oxy-N-(4-phenoxyphenyl)acetamide Formula: C29H20ClNO5 MolecularWeight: 497.9258

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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)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)COC3=CC4=C(C=C3)C(=O)C(=CO4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H20ClNO5/c30-20-8-6-19(7-9-20)26-17-35-27-16-24(14-15-25(27)29(26)33)34-18-28(32)31-21-10-12-23(13-11-21)36-22-4-2-1-3-5-22/h1-17H,18H2,(H,31,32)