2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenechromen-7-yl)oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-oxochromen-7-yl)oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(2-oxo-1-benzopyran-7-yl)oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-oxochromen-7-yl)oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-ketochromen-7-yl)oxy-N-(2-propoxyphenyl)acetamide Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C=CC(=O)O3

InChI

InChI=1S/C20H19NO5/c1-2-11-24-17-6-4-3-5-16(17)21-19(22)13-25-15-9-7-14-8-10-20(23)26-18(14)12-15/h3-10,12H,2,11,13H2,1H3,(H,21,22)