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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-(4-methyl-2-oxochromen-7-yl)oxyacetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-acetamide Formula: C22H23NO6 MolecularWeight: 397.42112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO6/c1-4-26-18-9-6-15(11-20(18)27-5-2)23-21(24)13-28-16-7-8-17-14(3)10-22(25)29-19(17)12-16/h6-12H,4-5,13H2,1-3H3,(H,23,24)