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

Systemtic Name: 2-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[6-chloro-4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxy-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C26H21Cl2NO5 MolecularWeight: 498.35464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C(=CC=C3)Cl)C)C4=CC=C(C=C4)OC)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=C(C2=O)OCC(=O)NC3=C(C(=CC=C3)Cl)C)C4=CC=C(C=C4)OC)Cl

InChI

InChI=1S/C26H21Cl2NO5/c1-14-11-22-18(12-20(14)28)24(31)26(25(34-22)16-7-9-17(32-3)10-8-16)33-13-23(30)29-21-6-4-5-19(27)15(21)2/h4-12H,13H2,1-3H3,(H,29,30)