2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-chloranyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C27H23Cl2NO6 MolecularWeight: 528.38062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H23Cl2NO6/c1-14-5-7-17(28)11-20(14)30-24(31)13-35-27-25(32)18-12-19(29)15(2)9-22(18)36-26(27)16-6-8-21(33-3)23(10-16)34-4/h5-12H,13H2,1-4H3,(H,30,31)