2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-hydroxyethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(7,8-dimethoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-(2-hydroxyethyl)-N-phenyl-ethanamide Openeye Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-chromen-3-yl)-N-(2-hydroxyethyl)-N-phenyl-acetamide CAS Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-(2-hydroxyethyl)-N-phenylacetamide IUPAC Name: 2-(7,8-dimethoxy-4-methyl-2-oxochromen-3-yl)-N-(2-hydroxyethyl)-N-phenylacetamide Traditional Name: N-(2-hydroxyethyl)-2-(2-keto-7,8-dimethoxy-4-methyl-chromen-3-yl)-N-phenyl-acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N(CCO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2OC)OC)CC(=O)N(CCO)C3=CC=CC=C3

InChI

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