N-[3-(3,4-dimethoxyphenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-methyl-propanamide

Systemtic Name: N-[3-(3,4-dimethoxyphenyl)-8-methyl-4-oxidanylidene-chromen-2-yl]-2-methyl-propanamide Openeye Name: N-[3-(3,4-dimethoxyphenyl)-8-methyl-4-oxo-chromen-2-yl]-2-methyl-propanamide CAS Name: N-[3-(3,4-dimethoxyphenyl)-8-methyl-4-oxo-1-benzopyran-2-yl]-2-methylpropanamide IUPAC Name: N-[3-(3,4-dimethoxyphenyl)-8-methyl-4-oxochromen-2-yl]-2-methylpropanamide Traditional Name: N-[3-(3,4-dimethoxyphenyl)-4-keto-8-methyl-chromen-2-yl]-2-methyl-propionamide Formula: C22H23NO5 MolecularWeight: 381.42172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC(=C(C=C3)OC)OC)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1OC(=C(C2=O)C3=CC(=C(C=C3)OC)OC)NC(=O)C(C)C

InChI

InChI=1S/C22H23NO5/c1-12(2)21(25)23-22-18(14-9-10-16(26-4)17(11-14)27-5)19(24)15-8-6-7-13(3)20(15)28-22/h6-12H,1-5H3,(H,23,25)