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

Systemtic Name: N-[(3-chlorophenyl)methyl]-2-[3-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-[(3-chlorophenyl)methyl]-2-[3-(3,4-dimethoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-[(3-chlorophenyl)methyl]-2-[[3-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-[(3-chlorophenyl)methyl]-2-[3-(3,4-dimethoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(3-chlorobenzyl)-2-[3-(3,4-dimethoxyphenyl)-4-keto-chromen-7-yl]oxy-acetamide Formula: C26H22ClNO6 MolecularWeight: 479.90898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC(=CC=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=COC3=C(C2=O)C=CC(=C3)OCC(=O)NCC4=CC(=CC=C4)Cl)OC

InChI

InChI=1S/C26H22ClNO6/c1-31-22-9-6-17(11-24(22)32-2)21-14-34-23-12-19(7-8-20(23)26(21)30)33-15-25(29)28-13-16-4-3-5-18(27)10-16/h3-12,14H,13,15H2,1-2H3,(H,28,29)