2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C27H23Cl2NO7 MolecularWeight: 544.38002

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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)OC)C4=CC(=C(C=C4)OC)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C27H23Cl2NO7/c1-14-9-22-17(12-18(14)29)25(32)27(26(37-22)15-5-7-21(34-3)23(10-15)35-4)36-13-24(31)30-19-11-16(28)6-8-20(19)33-2/h5-12H,13H2,1-4H3,(H,30,31)