N-(2-methoxyethyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[3-(2-methoxyphenyl)-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-methoxyethyl)-2-[3-(2-methoxyphenyl)-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-methoxyethyl)-2-[[3-(2-methoxyphenyl)-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[3-(2-methoxyphenyl)-4-oxochromen-7-yl]oxyacetamide Traditional Name: 2-[4-keto-3-(2-methoxyphenyl)chromen-7-yl]oxy-N-(2-methoxyethyl)acetamide Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3OC

Isomeric SMILES

COCCNC(=O)COC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=CC=C3OC

InChI

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