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

Systemtic Name: N-cyclopropyl-2-[3-(4-methoxyphenoxy)-2-methyl-4-oxidanylidene-chromen-7-yl]oxy-ethanamide Openeye Name: N-cyclopropyl-2-[3-(4-methoxyphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxy-acetamide CAS Name: N-cyclopropyl-2-[[3-(4-methoxyphenoxy)-2-methyl-4-oxo-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: N-cyclopropyl-2-[3-(4-methoxyphenoxy)-2-methyl-4-oxochromen-7-yl]oxyacetamide Traditional Name: N-cyclopropyl-2-[4-keto-3-(4-methoxyphenoxy)-2-methyl-chromen-7-yl]oxy-acetamide Formula: C22H21NO6 MolecularWeight: 395.40524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CC3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)NC3CC3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21NO6/c1-13-22(29-16-7-5-15(26-2)6-8-16)21(25)18-10-9-17(11-19(18)28-13)27-12-20(24)23-14-3-4-14/h5-11,14H,3-4,12H2,1-2H3,(H,23,24)