2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-propyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[(6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl)oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-propylchromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-2-keto-4-propyl-chromen-7-yl)oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C23H24ClNO7 MolecularWeight: 461.89216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C23H24ClNO7/c1-5-6-13-7-22(27)32-17-11-18(16(24)10-15(13)17)31-12-21(26)25-14-8-19(28-2)23(30-4)20(9-14)29-3/h7-11H,5-6,12H2,1-4H3,(H,25,26)