N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-4-oxidanylidene-chromen-3-yl]oxy-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-4-oxo-chromen-3-yl]oxy-acetamide CAS Name: N-(2-methoxyethyl)-2-[[2-(4-methoxyphenyl)-4-oxo-1-benzopyran-3-yl]oxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[2-(4-methoxyphenyl)-4-oxochromen-3-yl]oxyacetamide Traditional Name: 2-[4-keto-2-(4-methoxyphenyl)chromen-3-yl]oxy-N-(2-methoxyethyl)acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCNC(=O)COC1=C(OC2=CC=CC=C2C1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21NO6/c1-25-12-11-22-18(23)13-27-21-19(24)16-5-3-4-6-17(16)28-20(21)14-7-9-15(26-2)10-8-14/h3-10H,11-13H2,1-2H3,(H,22,23)