N-(4-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(4-chloro-2-methylphenyl)-2-[[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[2-(3,4-dimethoxyphenyl)-5,7-dimethyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(3,4-dimethoxyphenyl)-4-keto-5,7-dimethyl-chromen-3-yl]oxy-acetamide Formula: C28H26ClNO6 MolecularWeight: 507.96214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3)Cl)C)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C=C(C=C3)Cl)C)C4=CC(=C(C=C4)OC)OC)C

InChI

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