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

Systemtic Name: 2-[6-chloranyl-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxidanylidene-chromen-3-yl]oxy-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-chromen-3-yl]oxy-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-[[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxo-1-benzopyran-3-yl]oxy]-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-7-methyl-4-oxochromen-3-yl]oxy-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-[6-chloro-2-(3,4-dimethoxyphenyl)-4-keto-7-methyl-chromen-3-yl]oxy-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C28H25Cl2NO6 MolecularWeight: 542.4072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25Cl2NO6/c1-14-11-23-18(13-20(14)30)25(32)27(26(37-23)17-9-10-22(34-4)24(12-17)35-5)36-16(3)28(33)31-21-8-6-7-19(29)15(21)2/h6-13,16H,1-5H3,(H,31,33)