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

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-chromen-3-yl]oxy-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxochromen-3-yl]oxy-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-chromen-3-yl]oxy-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C26H21Cl2NO7 MolecularWeight: 530.35344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H21Cl2NO7/c1-32-20-9-6-16(28)12-18(20)29-23(30)13-35-26-24(31)17-11-15(27)5-8-19(17)36-25(26)14-4-7-21(33-2)22(10-14)34-3/h4-12H,13H2,1-3H3,(H,29,30)