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

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-chromen-3-yl]oxy-N-(4-phenoxyphenyl)butanamide CAS Name: 2-[[2-(2-chlorophenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxochromen-3-yl]oxy-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-chromen-3-yl]oxy-N-(4-phenoxyphenyl)butyramide Formula: C31H24ClNO5 MolecularWeight: 525.97896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=C(OC4=CC=CC=C4C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C31H24ClNO5/c1-2-26(31(35)33-20-16-18-22(19-17-20)36-21-10-4-3-5-11-21)37-30-28(34)24-13-7-9-15-27(24)38-29(30)23-12-6-8-14-25(23)32/h3-19,26H,2H2,1H3,(H,33,35)