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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22ClNO6/c1-15-12-17(27)9-10-19(15)28-23(29)14-33-26-24(30)18-6-4-5-7-20(18)34-25(26)16-8-11-21(31-2)22(13-16)32-3/h4-13H,14H2,1-3H3,(H,28,29)