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

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-2-phenyl-chromen-3-yl]oxy-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-2-phenyl-chromen-3-yl)oxy-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-oxo-2-phenyl-1-benzopyran-3-yl)oxy]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-(6,8-dichloro-4-oxo-2-phenylchromen-3-yl)oxy-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(6,8-dichloro-4-keto-2-phenyl-chromen-3-yl)oxy-N-(2-methoxyphenyl)acetamide Formula: C24H17Cl2NO5 MolecularWeight: 470.30148

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(OC3=C(C=C(C=C3C2=O)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C24H17Cl2NO5/c1-30-19-10-6-5-9-18(19)27-20(28)13-31-24-21(29)16-11-15(25)12-17(26)23(16)32-22(24)14-7-3-2-4-8-14/h2-12H,13H2,1H3,(H,27,28)