N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethyl-phenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(2-chloro-4,6-dimethylphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(2-chloro-4,6-dimethylphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2-chloro-4,6-dimethyl-phenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H22ClNO4 MolecularWeight: 399.86738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CCC2=C(C3=C(C=C(C=C3)OC)OC2=O)C)C

InChI

InChI=1S/C22H22ClNO4/c1-12-9-13(2)21(18(23)10-12)24-20(25)8-7-17-14(3)16-6-5-15(27-4)11-19(16)28-22(17)26/h5-6,9-11H,7-8H2,1-4H3,(H,24,25)