N-(4-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)-6,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-6,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C28H26ClNO6 MolecularWeight: 507.96214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)COC2=C(OC3=CC(=C(C=C3C2=O)C)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H26ClNO6/c1-15-11-20-23(12-16(15)2)36-27(18-6-9-22(33-4)24(13-18)34-5)28(26(20)32)35-14-25(31)30-21-8-7-19(29)10-17(21)3/h6-13H,14H2,1-5H3,(H,30,31)