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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxidanylidenechromen-7-yl)oxy-ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxochromen-7-yl)oxy-acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-oxochromen-7-yl)oxyacetamide Traditional Name: N-[2-(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)CCNC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3)OCC

Isomeric SMILES

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

InChI

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