N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-(2-ketochromen-7-yl)oxy-acetamide Formula: C23H25NO6 MolecularWeight: 411.4477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO6/c1-4-27-19-10-7-17(12-21(19)28-5-2)15(3)24-22(25)14-29-18-9-6-16-8-11-23(26)30-20(16)13-18/h6-13,15H,4-5,14H2,1-3H3,(H,24,25)