N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-6,8-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-chlorophenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-6,8-dimethyl-chromen-3-yl]oxy-acetamide Formula: C27H24ClNO6 MolecularWeight: 493.93556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C(=C(O2)C3=CC(=C(C=C3)OC)OC)OCC(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H24ClNO6/c1-15-11-16(2)25-20(12-15)24(31)27(34-14-23(30)29-19-8-6-18(28)7-9-19)26(35-25)17-5-10-21(32-3)22(13-17)33-4/h5-13H,14H2,1-4H3,(H,29,30)