N-(5-chloranyl-2-methoxy-phenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-oxidanylidene-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[4-oxo-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-6-yl]oxy]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-oxo-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxyacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-2-(3,4,5-trimethoxyphenyl)chromen-6-yl]oxy-acetamide Formula: C27H24ClNO8 MolecularWeight: 525.93436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC3=C(C=C2)OC(=CC3=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H24ClNO8/c1-32-22-7-5-16(28)11-19(22)29-26(31)14-36-17-6-8-21-18(12-17)20(30)13-23(37-21)15-9-24(33-2)27(35-4)25(10-15)34-3/h5-13H,14H2,1-4H3,(H,29,31)