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

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C22H23NO6 MolecularWeight: 397.42112

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(=CC(=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-13-18-6-5-15(26-2)12-20(18)29-22(25)19(13)7-8-21(24)23-14-9-16(27-3)11-17(10-14)28-4/h5-6,9-12H,7-8H2,1-4H3,(H,23,24)