N-(2-hydroxyethyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide

Systemtic Name: N-(2-hydroxyethyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-(2-hydroxyethyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-(2-hydroxyethyl)-2-[[3-(2-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-(2-hydroxyethyl)-2-[3-(2-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-(2-hydroxyethyl)-2-[4-keto-3-(2-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCO)OC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NCCO)OC3=CC=CC=C3OC

InChI

InChI=1S/C21H21NO7/c1-13-21(29-17-6-4-3-5-16(17)26-2)20(25)15-8-7-14(11-18(15)28-13)27-12-19(24)22-9-10-23/h3-8,11,23H,9-10,12H2,1-2H3,(H,22,24)