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

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(3,5-dimethylphenyl)acetamide Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(3,5-dimethylphenyl)acetamide Formula: C28H26ClNO6 MolecularWeight: 507.96214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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