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

Systemtic Name: 2-(6-chloranyl-4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-7-hydroxy-4-methyl-2-oxochromen-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(6-chloro-7-hydroxy-2-keto-4-methyl-chromen-3-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H20ClNO7 MolecularWeight: 433.839

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=CC(=C(C=C12)Cl)O)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H20ClNO7/c1-10-12-7-14(22)15(24)9-16(12)30-21(26)13(10)8-19(25)23-11-5-17(27-2)20(29-4)18(6-11)28-3/h5-7,9,24H,8H2,1-4H3,(H,23,25)