2-[2-methyl-4-oxidanylidene-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxyethanamide

Systemtic Name: 2-[2-methyl-4-oxidanylidene-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxyethanamide Openeye Name: 2-[3-(4-isopropylphenoxy)-2-methyl-4-oxo-chromen-7-yl]oxyacetamide CAS Name: 2-[[2-methyl-4-oxo-3-(4-propan-2-ylphenoxy)-1-benzopyran-7-yl]oxy]acetamide IUPAC Name: 2-[2-methyl-4-oxo-3-(4-propan-2-ylphenoxy)chromen-7-yl]oxyacetamide Traditional Name: 2-[3-(4-isopropylphenoxy)-4-keto-2-methyl-chromen-7-yl]oxyacetamide Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)OC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OCC(=O)N)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H21NO5/c1-12(2)14-4-6-15(7-5-14)27-21-13(3)26-18-10-16(25-11-19(22)23)8-9-17(18)20(21)24/h4-10,12H,11H2,1-3H3,(H2,22,23)