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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)OC2=C(OC3=C(C2=O)C=C(C=C3)Cl)C4=CC(=C(C=C4)OC)OC

InChI

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