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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[6-chloranyl-2-(4-methoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[6-chloro-2-(4-methoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[6-chloro-4-keto-2-(4-methoxyphenyl)-7-methyl-chromen-3-yl]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C26H21Cl2NO6 MolecularWeight: 514.35404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21Cl2NO6/c1-14-10-22-18(12-19(14)27)24(31)26(25(35-22)15-4-7-17(32-2)8-5-15)34-13-23(30)29-16-6-9-21(33-3)20(28)11-16/h4-12H,13H2,1-3H3,(H,29,30)