N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[methyl-[(8-methyl-7-oxidanyl-2-oxidanylidene-chromen-4-yl)methyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(7-hydroxy-8-methyl-2-oxo-chromen-4-yl)methyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(7-hydroxy-8-methyl-2-oxo-1-benzopyran-4-yl)methyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[(7-hydroxy-8-methyl-2-oxochromen-4-yl)methyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(7-hydroxy-2-keto-8-methyl-chromen-4-yl)methyl-methyl-amino]acetamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C=C2CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C=C2CN(C)CC(=O)NC3=C(C=CC(=C3)Cl)OC)O

InChI

InChI=1S/C21H21ClN2O5/c1-12-17(25)6-5-15-13(8-20(27)29-21(12)15)10-24(2)11-19(26)23-16-9-14(22)4-7-18(16)28-3/h4-9,25H,10-11H2,1-3H3,(H,23,26)