2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(2,4-dimethoxyphenyl)acetamide Formula: C25H19Cl2NO6 MolecularWeight: 500.32746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4)OC

InChI

InChI=1S/C25H19Cl2NO6/c1-31-16-8-9-19(20(12-16)32-2)28-21(29)13-33-25-22(30)17-10-15(26)11-18(27)24(17)34-23(25)14-6-4-3-5-7-14/h3-12H,13H2,1-2H3,(H,28,29)