N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(4-methyl-7-oxidanyl-2-oxidanylidene-chromen-3-yl)propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(7-hydroxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(7-hydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-(7-hydroxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-(7-hydroxy-2-keto-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)O)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)O)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C22H23NO6/c1-13-17-7-5-15(24)10-20(17)29-22(26)18(13)8-9-21(25)23-12-14-4-6-16(27-2)11-19(14)28-3/h4-7,10-11,24H,8-9,12H2,1-3H3,(H,23,25)