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

Systemtic Name: N-(4-butylphenyl)-2-[3-(2-chloranylphenoxy)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(4-butylphenyl)-2-[3-(2-chlorophenoxy)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(4-butylphenyl)-2-[[3-(2-chlorophenoxy)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(4-butylphenyl)-2-[3-(2-chlorophenoxy)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(4-butylphenyl)-2-[3-(2-chlorophenoxy)-4-keto-chromen-7-yl]oxy-acetamide Formula: C27H24ClNO5 MolecularWeight: 477.93616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC2=CC3=C(C=C2)C(=O)C(=CO3)OC4=CC=CC=C4Cl

InChI

InChI=1S/C27H24ClNO5/c1-2-3-6-18-9-11-19(12-10-18)29-26(30)17-32-20-13-14-21-24(15-20)33-16-25(27(21)31)34-23-8-5-4-7-22(23)28/h4-5,7-16H,2-3,6,17H2,1H3,(H,29,30)