N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C24H27NO6 MolecularWeight: 425.47428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)C)OCC

InChI

InChI=1S/C24H27NO6/c1-4-28-20-9-6-17(13-22(20)29-5-2)10-11-25-23(26)15-30-18-7-8-19-16(3)12-24(27)31-21(19)14-18/h6-9,12-14H,4-5,10-11,15H2,1-3H3,(H,25,26)