N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,7-dimethyl-2-oxidanylidene-chromen-5-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,7-dimethyl-2-oxo-chromen-5-yl)oxy-acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4,7-dimethyl-2-oxo-1-benzopyran-5-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4,7-dimethyl-2-oxochromen-5-yl)oxyacetamide Traditional Name: N-homoveratryl-2-(2-keto-4,7-dimethyl-chromen-5-yl)oxy-acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C(=C1)OCC(=O)NCCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H25NO6/c1-14-9-19(23-15(2)11-22(26)30-20(23)10-14)29-13-21(25)24-8-7-16-5-6-17(27-3)18(12-16)28-4/h5-6,9-12H,7-8,13H2,1-4H3,(H,24,25)