N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H22ClNO6 MolecularWeight: 431.86618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

InChI=1S/C22H22ClNO6/c1-12-14-6-5-13(27-2)9-18(14)30-22(26)15(12)7-8-21(25)24-17-11-19(28-3)16(23)10-20(17)29-4/h5-6,9-11H,7-8H2,1-4H3,(H,24,25)