N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-2-(4-propionylphenoxy)acetamide Formula: C21H19NO5 MolecularWeight: 365.37926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)C(=CC(=O)O3)C

InChI

InChI=1S/C21H19NO5/c1-3-18(23)14-4-7-16(8-5-14)26-12-20(24)22-15-6-9-17-13(2)10-21(25)27-19(17)11-15/h4-11H,3,12H2,1-2H3,(H,22,24)